(3S,4R,5R)-4-methyl-3-(1-oxidanylcyclohexyl)carbonyl-5-phenyl-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5R)-4-methyl-3-(1-oxidanylcyclohexyl)carbonyl-5-phenyl-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4R,5R)-1-allyl-3-(1-hydroxycyclohexanecarbonyl)-4-methyl-5-phenyl-pyrrolidin-2-one CAS Name: (3S,4R,5R)-3-[(1-hydroxycyclohexyl)-oxomethyl]-4-methyl-5-phenyl-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4R,5R)-3-(1-hydroxycyclohexanecarbonyl)-4-methyl-5-phenyl-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4R,5R)-1-allyl-3-(1-hydroxycyclohexanecarbonyl)-4-methyl-5-phenyl-2-pyrrolidone Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1C2=CC=CC=C2)CC=C)C(=O)C3(CCCCC3)O

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N([C@H]1C2=CC=CC=C2)CC=C)C(=O)C3(CCCCC3)O

InChI

InChI=1S/C21H27NO3/c1-3-14-22-18(16-10-6-4-7-11-16)15(2)17(20(22)24)19(23)21(25)12-8-5-9-13-21/h3-4,6-7,10-11,15,17-18,25H,1,5,8-9,12-14H2,2H3/t15-,17+,18-/m1/s1