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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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