ethyl 1-[(4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[benzyloxycarbonylamino-(4-methoxyphenyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)-(phenylmethoxycarbonylamino)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[benzyloxycarbonylamino-(4-methoxyphenyl)methyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C(C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO6/c1-3-30-22(27)24(15-7-10-20(24)26)21(18-11-13-19(29-2)14-12-18)25-23(28)31-16-17-8-5-4-6-9-17/h4-6,8-9,11-14,21H,3,7,10,15-16H2,1-2H3,(H,25,28)