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

Systemtic Name: (phenylmethyl) N-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridyl)ethyl]carbamate CAS Name: N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxopyridin-1-yl)ethyl]carbamate Traditional Name: N-[2-(2-hydroxy-5-isocyano-6-keto-3,4-dimethyl-1-pyridyl)ethyl]carbamic acid benzyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)OCC2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)OCC2=CC=CC=C2)[N+]#[C-]

InChI

InChI=1S/C18H19N3O4/c1-12-13(2)16(22)21(17(23)15(12)19-3)10-9-20-18(24)25-11-14-7-5-4-6-8-14/h4-8,22H,9-11H2,1-2H3,(H,20,24)