methyl (1R,2S)-1-benzamido-2-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-benzamido-2-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-1-benzamido-2-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-1-benzamido-2-phenyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-benzamido-2-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-1-benzamido-2-phenyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC=CC1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]1(CC=C[C@H]1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-19(23)20(21-18(22)16-11-6-3-7-12-16)14-8-13-17(20)15-9-4-2-5-10-15/h2-13,17H,14H2,1H3,(H,21,22)/t17-,20+/m0/s1