(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate

Systemtic Name: (1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) N-(2-oxidanylidenepyrrolidin-3-yl)carbamate Openeye Name: [1-methyl-2-oxo-2-(1-piperidyl)ethyl] N-(2-oxopyrrolidin-3-yl)carbamate CAS Name: N-(2-oxo-3-pyrrolidinyl)carbamic acid [1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-piperidin-1-ylpropan-2-yl) N-(2-oxopyrrolidin-3-yl)carbamate Traditional Name: N-(2-ketopyrrolidin-3-yl)carbamic acid (2-keto-1-methyl-2-piperidino-ethyl) ester Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)NC2CCNC2=O

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC(=O)NC2CCNC2=O

InChI

InChI=1S/C13H21N3O4/c1-9(12(18)16-7-3-2-4-8-16)20-13(19)15-10-5-6-14-11(10)17/h9-10H,2-8H2,1H3,(H,14,17)(H,15,19)