3-[(7-chloranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 3-[(7-chloro-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-[[(7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridin-3-yl)-oxomethyl]amino]propyl ester IUPAC Name: 3-[(7-chloro-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-[(7-chloro-4-keto-1-propargyl-1,8-naphthyridine-3-carbonyl)amino]propyl ester Formula: C22H25ClN4O6 MolecularWeight: 476.9101

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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)Cl)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O6/c1-5-10-27-13-15(18(29)14-7-8-16(23)26-19(14)27)20(30)24-9-6-11-32-17(28)12-25-21(31)33-22(2,3)4/h1,7-8,13H,6,9-12H2,2-4H3,(H,24,30)(H,25,31)