(3S,6R,7aR)-6,7a-dimethyl-6-(4-methyl-3-methylidene-pentyl)-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,6R,7aR)-6,7a-dimethyl-6-(4-methyl-3-methylidene-pentyl)-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,6R,7aR)-3-isopropyl-6,7a-dimethyl-6-(4-methyl-3-methylene-pentyl)-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,6R,7aR)-6,7a-dimethyl-6-(4-methyl-3-methylenepentyl)-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,6R,7aR)-6,7a-dimethyl-6-(4-methyl-3-methylidenepentyl)-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,6R,7aR)-3-isopropyl-6-(3-isopropylbut-3-enyl)-6,7a-dimethyl-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2(N1C(=O)C(C2)(C)CCC(=C)C(C)C)C

Isomeric SMILES

CC(C)[C@H]1CO[C@]2(N1C(=O)[C@](C2)(C)CCC(=C)C(C)C)C

InChI

InChI=1S/C18H31NO2/c1-12(2)14(5)8-9-17(6)11-18(7)19(16(17)20)15(10-21-18)13(3)4/h12-13,15H,5,8-11H2,1-4,6-7H3/t15-,17-,18-/m1/s1