(3R)-3-(methylamino)-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-(methylamino)-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-1-isobutyl-3-(methylamino)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-(methylamino)-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-(methylamino)-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-1-isobutyl-3-(methylamino)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=N[C@H](C1=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(2)13-23-17-12-8-7-11-16(17)18(15-9-5-4-6-10-15)22-19(21-3)20(23)24/h4-12,14,19,21H,13H2,1-3H3/t19-/m1/s1