(4S)-4-(phenylmethyl)-3-[(2Z)-2-phenyl-2-piperidin-2-ylidene-ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2Z)-2-phenyl-2-piperidin-2-ylidene-ethanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2Z)-2-phenyl-2-(2-piperidylidene)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[(2Z)-1-oxo-2-phenyl-2-(2-piperidinylidene)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2Z)-2-phenyl-2-piperidin-2-ylideneacetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2Z)-2-phenyl-2-(2-piperidylidene)acetyl]oxazolidin-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=C(C2=CC=CC=C2)C(=O)N3C(COC3=O)CC4=CC=CC=C4)C1

Isomeric SMILES

C1CCN/C(=C(/C2=CC=CC=C2)\C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)/C1

InChI

InChI=1S/C23H24N2O3/c26-22(21(18-11-5-2-6-12-18)20-13-7-8-14-24-20)25-19(16-28-23(25)27)15-17-9-3-1-4-10-17/h1-6,9-12,19,24H,7-8,13-16H2/b21-20-/t19-/m0/s1