(4-acetamidophenyl) 2-(2-azanylethanoylamino)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-azanylethanoylamino)ethanoate Openeye Name: (4-acetamidophenyl) 2-[(2-aminoacetyl)amino]acetate CAS Name: 2-[(2-amino-1-oxoethyl)amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(2-aminoacetyl)amino]acetate Traditional Name: 2-(glycylamino)acetic acid (4-acetamidophenyl) ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)CN

InChI

InChI=1S/C12H15N3O4/c1-8(16)15-9-2-4-10(5-3-9)19-12(18)7-14-11(17)6-13/h2-5H,6-7,13H2,1H3,(H,14,17)(H,15,16)