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

Systemtic Name: (4R)-3-[(1R,6R)-6-methylcyclohex-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4R)-3-[[(1R,6R)-6-methyl-1-cyclohex-3-enyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(1R,6R)-6-methylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC=CC[C@H]1C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c1-13-7-5-6-10-16(13)17(20)19-15(12-22-18(19)21)11-14-8-3-2-4-9-14/h2-6,8-9,13,15-16H,7,10-12H2,1H3/t13-,15-,16-/m1/s1