(phenylmethyl) 3-[(3-methoxyphenyl)carbonylamino]-4-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 3-[(3-methoxyphenyl)carbonylamino]-4-oxidanylidene-pentanoate Openeye Name: benzyl 3-[(3-methoxybenzoyl)amino]-4-oxo-pentanoate CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-4-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(3-methoxybenzoyl)amino]-4-oxopentanoate Traditional Name: 4-keto-3-(m-anisoylamino)valeric acid benzyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H21NO5/c1-14(22)18(12-19(23)26-13-15-7-4-3-5-8-15)21-20(24)16-9-6-10-17(11-16)25-2/h3-11,18H,12-13H2,1-2H3,(H,21,24)