N-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridyl)ethyl]acetamide CAS Name: N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxopyridin-1-yl)ethyl]acetamide Traditional Name: N-benzyl-N-[2-(2-hydroxy-5-isocyano-6-keto-3,4-dimethyl-1-pyridyl)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCN(CC2=CC=CC=C2)C(=O)C)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCN(CC2=CC=CC=C2)C(=O)C)[N+]#[C-]

InChI

InChI=1S/C19H21N3O3/c1-13-14(2)18(24)22(19(25)17(13)20-4)11-10-21(15(3)23)12-16-8-6-5-7-9-16/h5-9,24H,10-12H2,1-3H3