(4-acetamidophenyl) 2-[2-(methylamino)ethanoylamino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[2-(methylamino)ethanoylamino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[[2-(methylamino)acetyl]amino]acetate CAS Name: 2-[[2-(methylamino)-1-oxoethyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[[2-(methylamino)acetyl]amino]acetate Traditional Name: 2-(sarcosylamino)acetic acid (4-acetamidophenyl) ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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