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

Systemtic Name: O1-methyl O2-(phenylmethyl) 4-[(phenylmethyl)amino]-4-prop-2-enyl-cyclopentane-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 4-allyl-4-(benzylamino)cyclopentane-1,2-dicarboxylate CAS Name: 4-[(phenylmethyl)amino]-4-prop-2-enylcyclopentane-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 4-(benzylamino)-4-prop-2-enylcyclopentane-1,2-dicarboxylate Traditional Name: 4-allyl-4-(benzylamino)cyclopentane-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-3-14-25(26-17-19-10-6-4-7-11-19)15-21(23(27)29-2)22(16-25)24(28)30-18-20-12-8-5-9-13-20/h3-13,21-22,26H,1,14-18H2,2H3