2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoyl]amino]ethanoic acid Openeye Name: 2-[2-(tert-butoxycarbonylamino)ethyl-[2-(2-oxo-1H-1,8-naphthyridin-3-yl)acetyl]amino]acetic acid CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl-[1-oxo-2-(2-oxo-1H-1,8-naphthyridin-3-yl)ethyl]amino]acetic acid IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-(2-oxo-1H-1,8-naphthyridin-3-yl)acetyl]amino]acetic acid Traditional Name: 2-[2-(tert-butoxycarbonylamino)ethyl-[2-(2-keto-1H-1,8-naphthyridin-3-yl)acetyl]amino]acetic acid Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCN(CC(=O)O)C(=O)CC1=CC2=C(NC1=O)N=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCN(CC(=O)O)C(=O)CC1=CC2=C(NC1=O)N=CC=C2

InChI

InChI=1S/C19H24N4O6/c1-19(2,3)29-18(28)21-7-8-23(11-15(25)26)14(24)10-13-9-12-5-4-6-20-16(12)22-17(13)27/h4-6,9H,7-8,10-11H2,1-3H3,(H,21,28)(H,25,26)(H,20,22,27)