(3S)-7-chloranyl-1-methyl-5-phenyl-3-phenylmethoxy-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-1-methyl-5-phenyl-3-phenylmethoxy-3H-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-benzyloxy-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-1-methyl-5-phenyl-3-phenylmethoxy-3H-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-1-methyl-5-phenyl-3-phenylmethoxy-3H-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-benzoxy-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=N[C@H](C1=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-26-20-13-12-18(24)14-19(20)21(17-10-6-3-7-11-17)25-22(23(26)27)28-15-16-8-4-2-5-9-16/h2-14,22H,15H2,1H3/t22-/m0/s1