(phenylmethyl) 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-keto-ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCC1)C(=O)C(=CC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN(C1CCCC1)C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)/C

InChI

InChI=1S/C27H31NO5/c1-3-32-25(29)18-28(24-11-7-8-12-24)26(30)20(2)17-21-13-15-23(16-14-21)27(31)33-19-22-9-5-4-6-10-22/h4-6,9-10,13-17,24H,3,7-8,11-12,18-19H2,1-2H3/b20-17+