(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H22N2O7/c1-26-14-9-13(10-15(27-2)18(14)28-3)20(25)22-11-16(23)29-17(19(21)24)12-7-5-4-6-8-12/h4-10,17H,11H2,1-3H3,(H2,21,24)(H,22,25)