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

Systemtic Name: [6-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-6-methyl-2-oxo-1-pyridyl] acetate CAS Name: acetic acid [6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl] ester IUPAC Name: [6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-2-keto-6-methyl-1-pyridyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-11-8-9-14(15(20)18(11)23-12(2)19)17-16(21)22-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,17,21)