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

Systemtic Name: 2-[(3R)-3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[(3R)-3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-3-24(4-2)18(26)14-25-17-13-9-8-12-16(17)19(23-20(22)21(25)27)15-10-6-5-7-11-15/h5-13,20H,3-4,14,22H2,1-2H3/t20-/m1/s1