[6-butyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl] ethanoate

Systemtic Name: [6-butyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-6-butyl-2-oxo-1-pyridyl] acetate CAS Name: acetic acid [6-butyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl] ester IUPAC Name: [6-butyl-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-6-butyl-2-keto-1-pyridyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-3-4-10-16-11-12-17(18(23)21(16)26-14(2)22)20-19(24)25-13-15-8-6-5-7-9-15/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,20,24)