3-(8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(2-keto-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-23-17-12-14(26-2)8-9-15(17)19(13-6-4-3-5-7-13)22-16(20(23)25)10-11-18(21)24/h3-9,12,16H,10-11H2,1-2H3,(H2,21,24)