ethyl 2-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-2,5-dihydropyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-2,5-dihydropyridin-1-yl]ethanoate Openeye Name: ethyl 2-[(5S)-5-(tert-butoxycarbonylamino)-6-oxo-2,5-dihydropyridin-1-yl]acetate CAS Name: 2-[(5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-2,5-dihydropyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,5-dihydropyridin-1-yl]acetate Traditional Name: 2-[(5S)-5-(tert-butoxycarbonylamino)-6-keto-2,5-dihydropyridin-1-yl]acetic acid ethyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC=CC(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN1CC=C[C@@H](C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O5/c1-5-20-11(17)9-16-8-6-7-10(12(16)18)15-13(19)21-14(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H,15,19)/t10-/m0/s1