(phenylmethyl) N-[(3R)-5-(6-methoxypyridin-3-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-5-(6-methoxypyridin-3-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-5-(6-methoxy-3-pyridyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[(3R)-5-(6-methoxy-3-pyridinyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-5-(6-methoxypyridin-3-yl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[(3R)-2-keto-5-(6-methoxy-3-pyridyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=N[C@H](C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-30-19-12-11-16(13-24-19)20-17-9-5-6-10-18(17)25-22(28)21(26-20)27-23(29)31-14-15-7-3-2-4-8-15/h2-13,21H,14H2,1H3,(H,25,28)(H,27,29)/t21-/m0/s1