(4-acetamidophenyl) 2-[2-azanylethanoyl(methyl)amino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[2-azanylethanoyl(methyl)amino]ethanoate Openeye Name: (4-acetamidophenyl) 2-[(2-aminoacetyl)-methyl-amino]acetate CAS Name: 2-[(2-amino-1-oxoethyl)-methylamino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(2-aminoacetyl)-methylamino]acetate Traditional Name: 2-[glycyl(methyl)amino]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)CN(C)C(=O)CN

Isomeric SMILES

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

InChI

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