dimethyl (4R)-3-methylidene-4-[(R)-(1-methylindol-3-yl)-phenyl-methyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl (4R)-3-methylidene-4-[(R)-(1-methylindol-3-yl)-phenyl-methyl]cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl (4R)-3-methylene-4-[(R)-(1-methylindol-3-yl)-phenyl-methyl]cyclopentane-1,1-dicarboxylate CAS Name: (4R)-3-methylene-4-[(R)-(1-methyl-3-indolyl)-phenylmethyl]cyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-3-methylidene-4-[(R)-(1-methylindol-3-yl)-phenylmethyl]cyclopentane-1,1-dicarboxylate Traditional Name: (4R)-3-methylene-4-[(R)-(1-methylindol-3-yl)-phenyl-methyl]cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3CC(CC3=C)(C(=O)OC)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]([C@H]3CC(CC3=C)(C(=O)OC)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-17-14-26(24(28)30-3,25(29)31-4)15-20(17)23(18-10-6-5-7-11-18)21-16-27(2)22-13-9-8-12-19(21)22/h5-13,16,20,23H,1,14-15H2,2-4H3/t20-,23-/m0/s1