(4S)-5,5-dimethyl-3-[(3S)-3-phenylbutanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[(3S)-3-phenylbutanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-5,5-dimethyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(3S)-1-oxo-3-phenylbutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-5,5-dimethyl-3-[(3S)-3-phenylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-5,5-dimethyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(C(OC1=O)(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N1[C@H](C(OC1=O)(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16(18-12-8-5-9-13-18)14-20(24)23-19(22(2,3)26-21(23)25)15-17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3/t16-,19-/m0/s1