O1-methyl O2-(phenylmethyl) 4-(2-oxidanylideneethyl)-4-[(phenylmethyl)amino]cyclopentane-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 4-(2-oxidanylideneethyl)-4-[(phenylmethyl)amino]cyclopentane-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 4-(benzylamino)-4-(2-oxoethyl)cyclopentane-1,2-dicarboxylate CAS Name: 4-(2-oxoethyl)-4-[(phenylmethyl)amino]cyclopentane-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 4-(benzylamino)-4-(2-oxoethyl)cyclopentane-1,2-dicarboxylate Traditional Name: 4-(benzylamino)-4-(2-ketoethyl)cyclopentane-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CC1C(=O)OCC2=CC=CC=C2)(CC=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CC(CC1C(=O)OCC2=CC=CC=C2)(CC=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-29-22(27)20-14-24(12-13-26,25-16-18-8-4-2-5-9-18)15-21(20)23(28)30-17-19-10-6-3-7-11-19/h2-11,13,20-21,25H,12,14-17H2,1H3