2-(cyclopropylamino)ethanoyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]butanoate

Systemtic Name: 2-(cyclopropylamino)ethanoyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]butanoate Openeye Name: [2-(cyclopropylamino)acetyl] 4-[2-(tert-butoxycarbonylamino)-4-pyridyl]butanoate CAS Name: 4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pyridinyl]butanoic acid [2-(cyclopropylamino)-1-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)acetyl] 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]butanoate Traditional Name: 4-[2-(tert-butoxycarbonylamino)-4-pyridyl]butyric acid [2-(cyclopropylamino)acetyl] ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC=CC(=C1)CCCC(=O)OC(=O)CNC2CC2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC=CC(=C1)CCCC(=O)OC(=O)CNC2CC2

InChI

InChI=1S/C19H27N3O5/c1-19(2,3)27-18(25)22-15-11-13(9-10-20-15)5-4-6-16(23)26-17(24)12-21-14-7-8-14/h9-11,14,21H,4-8,12H2,1-3H3,(H,20,22,25)