(4R)-5-(2-ethoxypyridin-3-yl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2-ethoxypyridin-3-yl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(2-ethoxypyridine-3-carbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[(2-ethoxy-3-pyridinyl)-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2-ethoxypyridine-3-carbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(2-ethoxynicotinoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2[C@@H](CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-17-13(7-6-10-19-17)18(23)21-12(2)11-16(22)20-14-8-4-5-9-15(14)21/h4-10,12H,3,11H2,1-2H3,(H,20,22)/t12-/m1/s1