[3-methoxy-4-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [3-methoxy-4-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-[2-(benzylamino)-2-oxo-ethyl]-3-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [3-methoxy-4-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-[2-(benzylamino)-2-oxoethyl]-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-[2-(benzylamino)-2-keto-ethyl]-4-keto-3-methoxy-cyclohexa-2,5-dien-1-yl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C(=C1)OC)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C(=C1)OC)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-13(20)24-18(9-8-15(21)16(10-18)23-2)11-17(22)19-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,22)