[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C27H28N2O7 MolecularWeight: 492.52042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H28N2O7/c1-18(36-25(30)16-28-27(32)20-9-14-23(33-2)24(15-20)34-3)26(31)29-21-10-12-22(13-11-21)35-17-19-7-5-4-6-8-19/h4-15,18H,16-17H2,1-3H3,(H,28,32)(H,29,31)