3-[(1R)-4-phenylcyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1R)-4-phenylcyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[(1R)-4-phenylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: 3-[oxo-[(1R)-4-phenyl-1-cyclohex-3-enyl]methyl]-2-oxazolidinone IUPAC Name: 3-[(1R)-4-phenylcyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1R)-4-phenylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C(=O)N2CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=CC[C@@H]1C(=O)N2CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c18-15(17-10-11-20-16(17)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-6,14H,7-11H2/t14-/m0/s1