(3R)-7-chloranyl-5-phenyl-3-(phenylmethoxymethyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-5-phenyl-3-(phenylmethoxymethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-(benzyloxymethyl)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-5-phenyl-3-(phenylmethoxymethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-5-phenyl-3-(phenylmethoxymethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-(benzoxymethyl)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c24-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)25-21(23(27)26-20)15-28-14-16-7-3-1-4-8-16/h1-13,21H,14-15H2,(H,26,27)/t21-/m1/s1