tert-butyl N-(1-ethanoyl-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: tert-butyl N-(1-ethanoyl-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: tert-butyl N-(1-acetyl-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-(1-acetyl-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-acetyl-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Traditional Name: N-(1-acetyl-4-keto-7-methyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid tert-butyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)C

InChI

InChI=1S/C17H23N3O4/c1-10-6-7-14-12(8-10)18-15(22)13(9-20(14)11(2)21)19-16(23)24-17(3,4)5/h6-8,13H,9H2,1-5H3,(H,18,22)(H,19,23)