methyl (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenyl-cyclopropanecarboxylate CAS Name: (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-1-benzamido-2-(4-chlorophenyl)-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@]1([C@@H]([C@H]1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO3/c1-29-23(28)24(26-22(27)18-10-6-3-7-11-18)20(16-8-4-2-5-9-16)21(24)17-12-14-19(25)15-13-17/h2-15,20-21H,1H3,(H,26,27)/t20-,21-,24+/m1/s1