N-[5-methyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: N-[5-methyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: N-[5-methyl-1-[2-(N-methylanilino)-2-oxo-ethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[5-methyl-1-[2-(N-methylanilino)-2-oxoethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate IUPAC Name: N-[5-methyl-1-[2-(N-methylanilino)-2-oxoethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(N-methylanilino)ethyl]-5-methyl-3H-1,4-benzodiazepin-3-yl]carbamate Formula: C20H19N4O4- MolecularWeight: 379.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)[O-]

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13-15-10-6-7-11-16(15)24(19(26)18(21-13)22-20(27)28)12-17(25)23(2)14-8-4-3-5-9-14/h3-11,18,22H,12H2,1-2H3,(H,27,28)/p-1