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

Systemtic Name: (4R)-3-[(1R,6R)-4,6-dimethylcyclohex-3-en-1-yl]carbonyl-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: (4R)-3-[[(1R,6R)-4,6-dimethyl-1-cyclohex-3-enyl]-oxomethyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(1R,6R)-4,6-dimethylcyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CC(=CC[C@H]1C(=O)N2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27NO3/c1-17-13-14-21(18(2)15-17)24(27)26-22(16-29-25(26)28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-13,18,21-23H,14-16H2,1-2H3/t18-,21-,22+/m1/s1