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

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O7/c1-14(25)23-19(15-4-8-17(29-2)9-5-15)12-21(27)31-13-20(26)24-22(28)16-6-10-18(30-3)11-7-16/h4-11,19H,12-13H2,1-3H3,(H,23,25)(H,24,26,28)