(phenylmethyl) N-[9-(dimethylamino)-5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[9-(dimethylamino)-5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[9-(dimethylamino)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[9-(dimethylamino)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-(dimethylamino)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[9-(dimethylamino)-2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C2C=CC=C(C2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-13-15-10-7-11-16(24(2)3)17(15)22-19(25)18(21-13)23-20(26)27-12-14-8-5-4-6-9-14/h4-11,18,21H,12H2,1-3H3,(H,23,26)