phenethyl (2S)-5-azanyl-2-benzamido-5-oxidanylidene-pentanoate

Systemtic Name: phenethyl (2S)-5-azanyl-2-benzamido-5-oxidanylidene-pentanoate Openeye Name: phenethyl (2S)-5-amino-2-benzamido-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-benzamido-5-oxopentanoic acid phenethyl ester IUPAC Name: phenethyl (2S)-5-amino-2-benzamido-5-oxopentanoate Traditional Name: (2S)-5-amino-2-benzamido-5-keto-valeric acid phenethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C(CCC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)[C@H](CCC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c21-18(23)12-11-17(22-19(24)16-9-5-2-6-10-16)20(25)26-14-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H2,21,23)(H,22,24)/t17-/m0/s1