2-methyl-N-[1-[(3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[1-[(3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-[(3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-methyl-N-[1-[(3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-methyl-N-[1-[(3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-2-[(4-keto-3-methyl-5H-2,3-benzodiazepin-5-yl)amino]-1-methyl-ethyl]-2-methyl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C(=O)NC1C2=CC=CC=C2C=NN(C1=O)C

Isomeric SMILES

CC(C)C(=O)NC(C)C(=O)NC1C2=CC=CC=C2C=NN(C1=O)C

InChI

InChI=1S/C17H22N4O3/c1-10(2)15(22)19-11(3)16(23)20-14-13-8-6-5-7-12(13)9-18-21(4)17(14)24/h5-11,14H,1-4H3,(H,19,22)(H,20,23)