(4S)-3-[(1R,6R)-4,6-dimethylcyclohex-3-en-1-yl]carbonyl-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R,6R)-4,6-dimethylcyclohex-3-en-1-yl]carbonyl-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1R,6R)-4,6-dimethyl-1-cyclohex-3-enyl]-oxomethyl]-5,5-dimethyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C(=O)N2C(C(OC2=O)(C)C)C(C)C)C

Isomeric SMILES

C[C@@H]1CC(=CC[C@H]1C(=O)N2[C@H](C(OC2=O)(C)C)C(C)C)C

InChI

InChI=1S/C17H27NO3/c1-10(2)14-17(5,6)21-16(20)18(14)15(19)13-8-7-11(3)9-12(13)4/h7,10,12-14H,8-9H2,1-6H3/t12-,13-,14+/m1/s1