(4R)-3-[2-(cyclohepten-1-yl)-2-phenyl-ethanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(cyclohepten-1-yl)-2-phenyl-ethanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(cyclohepten-1-yl)-2-phenyl-acetyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(1-cycloheptenyl)-1-oxo-2-phenylethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(cyclohepten-1-yl)-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(cyclohepten-1-yl)-2-phenyl-acetyl]-4-phenyl-oxazolidin-2-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C(C2=CC=CC=C2)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC=C(CC1)C(C2=CC=CC=C2)C(=O)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c26-23(25-21(17-28-24(25)27)18-11-7-3-8-12-18)22(20-15-9-4-10-16-20)19-13-5-1-2-6-14-19/h3-4,7-13,15-16,21-22H,1-2,5-6,14,17H2/t21-,22?/m0/s1