(4R-cis)-3-[(10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl)acetyl]-4-methyl-5-phenyl-2-oxazolidinone

HCID 53797489

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@@H]1[C@H](c2ccccc2)OC(=O)N1C(=O)CC1c2ccccc2CCc2ccccc21
InChIKey: FGAYLOHXTUUXQT-WXTAPIANSA-N
Molecular formula: C27H25NO3
Average molar mass: 411.5 g/mol

Names & identifiers

Preferred name: (4R-cis)-3-[(10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl)acetyl]-4-methyl-5-phenyl-2-oxazolidinone
IUPAC: (4R,5S)-4-methyl-5-phenyl-3-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)acetyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL9243459FGAYLOHXTUUXQT-WXTAPIANSA-N(4R-cis) -3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-5phenyl-2-oxazolidinone(4R-cis) 3-[(10,11-dihydro-5H dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-5-phenyl-2-oxazolidinone(4R-cis)-3-[(10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl)acetyl]-4-methyl-5-phenyl-2-oxazolidinone