(phenylmethyl) 3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]-3-oxidanylidene-propanoate Openeye Name: benzyl 2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)-3-oxo-propanoate CAS Name: 3-(4-methoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxyphenyl)-2-(o-anisoylamino)propionic acid benzyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H23NO6/c1-30-19-14-12-18(13-15-19)23(27)22(25(29)32-16-17-8-4-3-5-9-17)26-24(28)20-10-6-7-11-21(20)31-2/h3-15,22H,16H2,1-2H3,(H,26,28)