(3S)-3-[(4-phenylmethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-3-[(4-phenylmethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-[(4-benzyloxyphenyl)methyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3S)-3-[(4-phenylmethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-3-[(4-phenylmethoxyphenyl)methyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-(4-benzoxybenzyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)[C@@H](N1)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23-22(24-15-19-8-4-5-9-21(19)25-23)14-17-10-12-20(13-11-17)27-16-18-6-2-1-3-7-18/h1-13,22,24H,14-16H2,(H,25,26)/t22-/m0/s1