(phenylmethyl) N-(1-methyl-2-oxidanylidene-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

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