methyl 2-(3-azanyl-6-butyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-6-butyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: methyl 2-(3-amino-6-butyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-amino-6-butyl-2-oxo-1-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-6-butyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-amino-6-butyl-2-keto-1-pyridyl)acetic acid methyl ester Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1CC(=O)OC)N

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1CC(=O)OC)N

InChI

InChI=1S/C12H18N2O3/c1-3-4-5-9-6-7-10(13)12(16)14(9)8-11(15)17-2/h6-7H,3-5,8,13H2,1-2H3