(4S,5S)-4-(benzotriazol-1-yl)-5-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-(benzotriazol-1-yl)-5-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(benzotriazol-1-yl)-3-benzyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5S)-4-(1-benzotriazolyl)-5-phenyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-(benzotriazol-1-yl)-3-benzyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(benzotriazol-1-yl)-3-benzyl-5-phenyl-oxazolidin-2-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H](OC2=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4O2/c27-22-25(15-16-9-3-1-4-10-16)21(20(28-22)17-11-5-2-6-12-17)26-19-14-8-7-13-18(19)23-24-26/h1-14,20-21H,15H2/t20-,21-/m0/s1