(3R,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-3-piperidin-1-ylcarbonyl-oxolan-2-one

Systemtic Name: (3R,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-3-piperidin-1-ylcarbonyl-oxolan-2-one Openeye Name: (3R,4S)-5,5-dimethyl-4-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]-3-(piperidine-1-carbonyl)tetrahydrofuran-2-one CAS Name: (3R,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-3-[oxo(1-piperidinyl)methyl]-2-oxolanone IUPAC Name: (3R,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-3-(piperidine-1-carbonyl)oxolan-2-one Traditional Name: (3R,4S)-4-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]-5,5-dimethyl-3-(piperidine-1-carbonyl)tetrahydrofuran-2-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C2C(C(=O)OC2(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)[C@H]2[C@@H](C(=O)OC2(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H29NO4/c1-14-8-10-16(11-9-14)19(24)15(2)18-17(21(26)27-22(18,3)4)20(25)23-12-6-5-7-13-23/h8-11,15,17-18H,5-7,12-13H2,1-4H3/t15-,17-,18+/m1/s1