(2S)-1-(cyclohexylmethyl)-5-oxidanyl-4-(2-phenylethanoyl)-2-propan-2-yl-2H-pyrrol-3-one

Systemtic Name: (2S)-1-(cyclohexylmethyl)-5-oxidanyl-4-(2-phenylethanoyl)-2-propan-2-yl-2H-pyrrol-3-one Openeye Name: (2S)-1-(cyclohexylmethyl)-5-hydroxy-2-isopropyl-4-(2-phenylacetyl)-2H-pyrrol-3-one CAS Name: (2S)-1-(cyclohexylmethyl)-5-hydroxy-4-(1-oxo-2-phenylethyl)-2-propan-2-yl-2H-pyrrol-3-one IUPAC Name: (2S)-1-(cyclohexylmethyl)-5-hydroxy-4-(2-phenylacetyl)-2-propan-2-yl-2H-pyrrol-3-one Traditional Name: (2S)-1-(cyclohexylmethyl)-5-hydroxy-2-isopropyl-4-(2-phenylacetyl)-2-pyrrolin-3-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C(=C(N1CC2CCCCC2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C(=O)C(=C(N1CC2CCCCC2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29NO3/c1-15(2)20-21(25)19(18(24)13-16-9-5-3-6-10-16)22(26)23(20)14-17-11-7-4-8-12-17/h3,5-6,9-10,15,17,20,26H,4,7-8,11-14H2,1-2H3/t20-/m0/s1