(2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2S,3R)-N-[(1R)-1-cyclohexylethyl]-2,3-diphenyl-cyclopropanecarboxamide Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO/c1-17(18-11-5-2-6-12-18)25-24(26)23-21(19-13-7-3-8-14-19)22(23)20-15-9-4-10-16-20/h3-4,7-10,13-18,21-23H,2,5-6,11-12H2,1H3,(H,25,26)/t17-,21-,22+,23?/m1/s1