N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Openeye Name: N-[(3R)-1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide CAS Name: N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]benzamide Traditional Name: N-[(3R)-1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17(2)28-21-16-10-9-15-20(21)22(18-11-5-3-6-12-18)26-23(25(28)30)27-24(29)19-13-7-4-8-14-19/h3-17,23H,1-2H3,(H,27,29)/t23-/m0/s1