methyl 2-[[2-[2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]benzoyl]amino]acetate CAS Name: 2-[[[2-[2-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate Traditional Name: 2-[[2-[2-[(2-keto-2-methoxy-ethyl)carbamoyl]phenyl]benzoyl]amino]acetic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NCC(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-27-17(23)11-21-19(25)15-9-5-3-7-13(15)14-8-4-6-10-16(14)20(26)22-12-18(24)28-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)