ethyl 1-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 6-[3-(tert-butoxycarbonylamino)prop-1-ynyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-6-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]prop-1-ynyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 6-[3-(tert-butoxycarbonylamino)prop-1-ynyl]-1-ethyl-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=CC(=C2)C#CCNC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=CC(=C2)C#CCNC(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C21H25N3O5/c1-6-24-13-16(19(26)28-7-2)17(25)15-11-14(12-23-18(15)24)9-8-10-22-20(27)29-21(3,4)5/h11-13H,6-7,10H2,1-5H3,(H,22,27)