(4R)-3-[(1R,6R)-6-methylcyclohex-3-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R,6R)-6-methylcyclohex-3-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[[(1R,6R)-6-methyl-1-cyclohex-3-enyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC=CC[C@H]1C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-12-7-5-6-10-14(12)16(19)18-15(11-21-17(18)20)13-8-3-2-4-9-13/h2-6,8-9,12,14-15H,7,10-11H2,1H3/t12-,14-,15+/m1/s1