3-[2-methyl-3-oxidanyl-3-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-methyl-3-oxidanyl-3-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-hydroxy-3-[(4R)-4-isopropenylcyclohexen-1-yl]-2-methyl-propanoyl]oxazolidin-2-one CAS Name: 3-[3-hydroxy-2-methyl-3-[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]-1-oxopropyl]-2-oxazolidinone IUPAC Name: 3-[3-hydroxy-2-methyl-3-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-hydroxy-3-[(4R)-4-isopropenylcyclohexen-1-yl]-2-methyl-propanoyl]oxazolidin-2-one Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CCC(CC1)C(=C)C)O)C(=O)N2CCOC2=O

Isomeric SMILES

CC(C(C1=CC[C@@H](CC1)C(=C)C)O)C(=O)N2CCOC2=O

InChI

InChI=1S/C16H23NO4/c1-10(2)12-4-6-13(7-5-12)14(18)11(3)15(19)17-8-9-21-16(17)20/h6,11-12,14,18H,1,4-5,7-9H2,2-3H3/t11?,12-,14?/m0/s1