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

Systemtic Name: (4S)-5,5-dimethyl-3-[(1R)-4-methylcyclohex-3-en-1-yl]carbonyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[[(1R)-4-methyl-1-cyclohex-3-enyl]-oxomethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-3-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)N2C(C(OC2=O)(C)C)C(C)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=O)N2[C@H](C(OC2=O)(C)C)C(C)C

InChI

InChI=1S/C16H25NO3/c1-10(2)13-16(4,5)20-15(19)17(13)14(18)12-8-6-11(3)7-9-12/h6,10,12-13H,7-9H2,1-5H3/t12-,13-/m0/s1