[4-[(3-azanylpyridin-2-yl)amino]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [4-[(3-azanylpyridin-2-yl)amino]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-[(3-amino-2-pyridyl)amino]phenyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-[(3-amino-2-pyridinyl)amino]phenyl] ester IUPAC Name: [4-[(3-aminopyridin-2-yl)amino]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-[(3-amino-2-pyridyl)amino]phenyl] ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC=C(C=C1)NC2=C(C=CC=N2)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC=C(C=C1)NC2=C(C=CC=N2)N

InChI

InChI=1S/C18H22N4O4/c1-18(2,3)26-17(24)21-11-15(23)25-13-8-6-12(7-9-13)22-16-14(19)5-4-10-20-16/h4-10H,11,19H2,1-3H3,(H,20,22)(H,21,24)