2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate Openeye Name: 2-(tert-butoxycarbonylamino)-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-[4-(2,6-naphthyridin-1-yloxy)phenyl]propionate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC2=NC=CC3=C2C=CN=C3)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC2=NC=CC3=C2C=CN=C3)C(=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-22(2,3)30-21(28)25-18(20(26)27)12-14-4-6-16(7-5-14)29-19-17-9-10-23-13-15(17)8-11-24-19/h4-11,13,18H,12H2,1-3H3,(H,25,28)(H,26,27)/p-1