[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino] ethanoate

Systemtic Name: [[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino] ethanoate Openeye Name: [[(2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino] acetate CAS Name: acetic acid [[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino] ester IUPAC Name: [[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino] acetate Traditional Name: acetic acid [[(2S)-2-(glycylamino)-3-phenyl-propanoyl]amino] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

CC(=O)ONC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN

InChI

InChI=1S/C13H17N3O4/c1-9(17)20-16-13(19)11(15-12(18)8-14)7-10-5-3-2-4-6-10/h2-6,11H,7-8,14H2,1H3,(H,15,18)(H,16,19)/t11-/m0/s1