N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butan-2-yl]butanamide

Systemtic Name: N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butan-2-yl]butanamide Openeye Name: N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-oxo-3-phenyl-propyl]butanamide CAS Name: N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-4-phenylbutan-2-yl]butanamide IUPAC Name: N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-4-phenylbutan-2-yl]butanamide Traditional Name: N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-keto-3-phenyl-propyl]butyramide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1CCCCC1)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(=O)N[C@@H](CC1CCCCC1)[C@H](C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H29NO3/c1-2-9-18(22)21-17(14-15-10-5-3-6-11-15)20(24)19(23)16-12-7-4-8-13-16/h4,7-8,12-13,15,17,20,24H,2-3,5-6,9-11,14H2,1H3,(H,21,22)/t17-,20+/m0/s1