Diethyl N-(4-aminobenzoyl)-L-glutamate
Properties
- Molecular formula
- C16H22N2O5
- Molar mass
- 322.36 g/mol
- Exact mass
- 322.1529 Da
- Melting point
- 143–144 °C
- logP
- 1.27Crippen estimate
- Polar surface area
- 107.7 Ų
- H-bond donors / acceptors
- 2 / 6
- Rotatable bonds
- 8
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
13726-52-8SMILES
CCOC(=O)CC[C@H](NC(=O)c1ccc(N)cc1)C(=O)OCCInChIKey
RJXFBLRRPYBPTM-ZDUSSCGKSA-NInChI
InChI=1S/C16H22N2O5/c1-3-22-14(19)10-9-13(16(21)23-4-2)18-15(20)11-5-7-12(17)8-6-11/h5-8,13H,3-4,9-10,17H2,1-2H3,(H,18,20)/t13-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1,5-Diethyl N-(4-aminobenzoyl)-L-glutamate
- L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester
- Glutamic acid, N-(p-aminobenzoyl)-, diethyl ester, L-
- L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester
- Glutamic acid, N-(p-aminobenzoyl)-, diethyl ester
- Diethyl p-aminobenzoyl-L-glutamate
- 4-Aminobenzoyl-L-glutamic acid, diethyl ester
- N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester
- NSC 82885
- (S)-Diethyl 2-(4-aminobenzamido)pentanedioate
Work with Diethyl N-(4-aminobenzoyl)-L-glutamate
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds