(2R)-2-azanyl-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)[C@@H](CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-29-21-15-9-8-14-19(21)22(18-12-6-3-7-13-18)27-23(25(29)31)28-24(30)20(26)16-17-10-4-2-5-11-17/h2-15,20,23H,16,26H2,1H3,(H,28,30)/t20-,23+/m1/s1