3-[(4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: 3-[(4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 3-[(4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carbonyl)amino]propyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 3-[[oxo-(4-oxo-1-prop-2-ynyl-1,8-naphthyridin-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carbonyl)amino]propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid 3-[(4-keto-1-propargyl-1,8-naphthyridine-3-carbonyl)amino]propyl ester Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCCCNC(=O)C1=CN(C2=C(C1=O)C=CC=N2)CC#C

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OCCCNC(=O)C1=CN(C2=C(C1=O)C=CC=N2)CC#C

InChI

InChI=1S/C22H26N4O6/c1-5-11-26-14-16(18(28)15-8-6-9-23-19(15)26)20(29)24-10-7-12-31-17(27)13-25-21(30)32-22(2,3)4/h1,6,8-9,14H,7,10-13H2,2-4H3,(H,24,29)(H,25,30)