(4R)-3-[(3S)-3,4-dimethylpentanoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3S)-3,4-dimethylpentanoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(3S)-3,4-dimethylpentanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(3S)-3,4-dimethyl-1-oxopentyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(3S)-3,4-dimethylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(3S)-3,4-dimethylpentanoyl]oxazolidin-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27NO3/c1-16(2)17(3)14-21(25)24-20(15-27-23(24)26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20,22H,14-15H2,1-3H3/t17-,20-/m0/s1