3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3/c1-13-18(23)21(15-7-2-3-8-16(15)24-13)11-9-17(22)20-12-14-6-4-5-10-19-14/h2-8,10,13H,9,11-12H2,1H3,(H,20,22)/t13-/m1/s1