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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-propan-2-yloxyethanoylamino)propanamide Openeye Name: 2-[(2-isopropoxyacetyl)amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(1-oxo-2-propan-2-yloxyethyl)amino]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2-propan-2-yloxyacetyl)amino]propanamide Traditional Name: 2-[(2-isopropoxyacetyl)amino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-15(2)32-14-20(29)25-16(3)23(30)27-22-24(31)28(4)19-13-9-8-12-18(19)21(26-22)17-10-6-5-7-11-17/h5-13,15-16,22H,14H2,1-4H3,(H,25,29)(H,27,30)