2-(2-ethoxyethanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-(2-ethoxyethanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[(2-ethoxyacetyl)amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[(2-ethoxy-1-oxoethyl)amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[(2-ethoxyacetyl)amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[(2-ethoxyacetyl)amino]-N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C

Isomeric SMILES

CCOCC(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O4/c1-4-31-14-19(28)24-15(2)22(29)26-21-23(30)27(3)18-13-9-8-12-17(18)20(25-21)16-10-6-5-7-11-16/h5-13,15,20-21,25H,4,14H2,1-3H3,(H,24,28)(H,26,29)