(4R)-4-(diphenylmethyl)-3-(3-methylidenecyclohexyl)carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-(3-methylidenecyclohexyl)carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-(3-methylenecyclohexanecarbonyl)oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(3-methylenecyclohexyl)-oxomethyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-(3-methylidenecyclohexanecarbonyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-(3-methylenecyclohexanecarbonyl)oxazolidin-2-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC(C1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C1CCCC(C1)C(=O)N2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-17-9-8-14-20(15-17)23(26)25-21(16-28-24(25)27)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,20-22H,1,8-9,14-16H2/t20?,21-/m0/s1