ethyl 2-[2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxo-1-pyridyl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(1-azepanylmethyl)-5-methoxy-4-oxo-1-pyridinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(azepan-1-ylmethyl)-4-keto-5-methoxy-1-pyridyl]acetyl]amino]acetic acid ethyl ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CN2CCCCCC2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CN2CCCCCC2)OC

InChI

InChI=1S/C19H29N3O5/c1-3-27-19(25)11-20-18(24)14-22-13-17(26-2)16(23)10-15(22)12-21-8-6-4-5-7-9-21/h10,13H,3-9,11-12,14H2,1-2H3,(H,20,24)