N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-5-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-5-phenyl-pentan-2-yl]benzamide Openeye Name: N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-oxo-4-phenyl-butyl]benzamide CAS Name: N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-5-phenylpentan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-5-phenylpentan-2-yl]benzamide Traditional Name: N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-keto-4-phenyl-butyl]benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](C(=O)CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c26-22(17-19-12-6-2-7-13-19)23(27)21(16-18-10-4-1-5-11-18)25-24(28)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21,23,27H,1,4-5,10-11,16-17H2,(H,25,28)/t21-,23+/m0/s1