(4S)-4-[(triphenylmethyl)amino]-1,2-oxazinan-3-one

Systemtic Name: (4S)-4-[(triphenylmethyl)amino]-1,2-oxazinan-3-one Openeye Name: (4S)-4-(tritylamino)oxazinan-3-one CAS Name: (4S)-4-[(triphenylmethyl)amino]-3-oxazinanone IUPAC Name: (4S)-4-(tritylamino)oxazinan-3-one Traditional Name: (4S)-4-(tritylamino)oxazinan-3-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CONC(=O)C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CONC(=O)[C@H]1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-22-21(16-17-27-25-22)24-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24H,16-17H2,(H,25,26)/t21-/m0/s1