(4S)-4-phenyl-3-[(2S)-2-phenylpropanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(2S)-2-phenylpropanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(2S)-2-phenylpropanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S)-1-oxo-2-phenylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(2S)-2-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(2S)-2-phenylpropanoyl]oxazolidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(14-8-4-2-5-9-14)17(20)19-16(12-22-18(19)21)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t13-,16+/m0/s1