3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1C(=O)NC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(COC)NC(=O)CCC1C(=O)NC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C16H21N3O4/c1-10(9-23-2)17-14(20)8-7-13-16(22)18-12-6-4-3-5-11(12)15(21)19-13/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)