[1-(3,3-dimethyl-2-oxidanylidene-pentyl)pyrrolidin-2-yl] N-(pyridin-2-ylamino)carbamate

Systemtic Name: [1-(3,3-dimethyl-2-oxidanylidene-pentyl)pyrrolidin-2-yl] N-(pyridin-2-ylamino)carbamate Openeye Name: [1-(3,3-dimethyl-2-oxo-pentyl)pyrrolidin-2-yl] N-(2-pyridylamino)carbamate CAS Name: N-(2-pyridinylamino)carbamic acid [1-(3,3-dimethyl-2-oxopentyl)-2-pyrrolidinyl] ester IUPAC Name: [1-(3,3-dimethyl-2-oxopentyl)pyrrolidin-2-yl] N-(pyridin-2-ylamino)carbamate Traditional Name: N-(2-pyridylamino)carbamic acid [1-(2-keto-3,3-dimethyl-pentyl)pyrrolidin-2-yl] ester Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)CN1CCCC1OC(=O)NNC2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)C(=O)CN1CCCC1OC(=O)NNC2=CC=CC=N2

InChI

InChI=1S/C17H26N4O3/c1-4-17(2,3)13(22)12-21-11-7-9-15(21)24-16(23)20-19-14-8-5-6-10-18-14/h5-6,8,10,15H,4,7,9,11-12H2,1-3H3,(H,18,19)(H,20,23)