(4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)propanoate

Systemtic Name: (4-acetamidophenyl) (2S)-2-(2-azanylethanoylamino)propanoate Openeye Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]propanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-2-[(2-aminoacetyl)amino]propanoate Traditional Name: (2S)-2-(glycylamino)propionic acid (4-acetamidophenyl) ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C)NC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=C(C=C1)NC(=O)C)NC(=O)CN

InChI

InChI=1S/C13H17N3O4/c1-8(15-12(18)7-14)13(19)20-11-5-3-10(4-6-11)16-9(2)17/h3-6,8H,7,14H2,1-2H3,(H,15,18)(H,16,17)/t8-/m0/s1