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

Systemtic Name: (phenylmethyl) N-[5-(5-methylpyridin-2-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-(5-methyl-2-pyridyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[5-(5-methyl-2-pyridinyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(5-methylpyridin-2-yl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-5-(5-methyl-2-pyridyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-15-11-12-19(24-13-15)20-17-9-5-6-10-18(17)25-22(28)21(26-20)27-23(29)30-14-16-7-3-2-4-8-16/h2-13,21H,14H2,1H3,(H,25,28)(H,27,29)