[2-[6-ethoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]phenyl] ethanoate

Systemtic Name: [2-[6-ethoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]phenyl] ethanoate Openeye Name: [2-[4-(tert-butoxycarbonylamino)-6-ethoxy-2-methyl-3-pyridyl]phenyl] acetate CAS Name: acetic acid [2-[6-ethoxy-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]phenyl] ester IUPAC Name: [2-[6-ethoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[4-(tert-butoxycarbonylamino)-6-ethoxy-2-methyl-3-pyridyl]phenyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1)NC(=O)OC(C)(C)C)C2=CC=CC=C2OC(=O)C)C

Isomeric SMILES

CCOC1=NC(=C(C(=C1)NC(=O)OC(C)(C)C)C2=CC=CC=C2OC(=O)C)C

InChI

InChI=1S/C21H26N2O5/c1-7-26-18-12-16(23-20(25)28-21(4,5)6)19(13(2)22-18)15-10-8-9-11-17(15)27-14(3)24/h8-12H,7H2,1-6H3,(H,22,23,25)