(4S)-4-(diphenylmethyl)-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(diphenylmethyl)-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzhydryl-3-[(E)-benzylideneamino]oxazolidin-2-one CAS Name: (4S)-4-(diphenylmethyl)-3-[(E)-(phenylmethylene)amino]-2-oxazolidinone IUPAC Name: (4S)-4-benzhydryl-3-[(E)-benzylideneamino]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-benzalamino]-4-benzhydryl-oxazolidin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)N=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)/N=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-23-25(24-16-18-10-4-1-5-11-18)21(17-27-23)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,21-22H,17H2/b24-16+/t21-/m1/s1