O1-ethyl O3-methyl (3S,5S)-5-(2-methylphenyl)-3-(phenylmethoxycarbonylamino)cyclopentene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-methyl (3S,5S)-5-(2-methylphenyl)-3-(phenylmethoxycarbonylamino)cyclopentene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-methyl (3S,5S)-3-(benzyloxycarbonylamino)-5-(o-tolyl)cyclopentene-1,3-dicarboxylate CAS Name: (3S,5S)-5-(2-methylphenyl)-3-(phenylmethoxycarbonylamino)cyclopentene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (3S,5S)-5-(2-methylphenyl)-3-(phenylmethoxycarbonylamino)cyclopentene-1,3-dicarboxylate Traditional Name: (3S,5S)-3-(benzyloxycarbonylamino)-5-(o-tolyl)cyclopentene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(CC1C2=CC=CC=C2C)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C[C@@](C[C@H]1C2=CC=CC=C2C)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6/c1-4-31-22(27)21-15-25(23(28)30-3,14-20(21)19-13-9-8-10-17(19)2)26-24(29)32-16-18-11-6-5-7-12-18/h5-13,15,20H,4,14,16H2,1-3H3,(H,26,29)/t20-,25-/m0/s1