(4S)-4-(phenylmethyl)-3-[(2S,3R)-3-phenylpiperidin-2-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2S,3R)-3-phenylpiperidin-2-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-phenylpiperidine-2-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[oxo-[(2S,3R)-3-phenyl-2-piperidinyl]methyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-phenylpiperidine-2-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-phenylpipecoloyl]oxazolidin-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H](NC1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(20-19(12-7-13-23-20)17-10-5-2-6-11-17)24-18(15-27-22(24)26)14-16-8-3-1-4-9-16/h1-6,8-11,18-20,23H,7,12-15H2/t18-,19+,20-/m0/s1