tert-butyl N-[1-(propanoylamino)pyrrolidin-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(propanoylamino)pyrrolidin-2-yl]carbamate Openeye Name: tert-butyl N-[1-(propanoylamino)pyrrolidin-2-yl]carbamate CAS Name: N-[1-(1-oxopropylamino)-2-pyrrolidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(propanoylamino)pyrrolidin-2-yl]carbamate Traditional Name: N-(1-propionamidopyrrolidin-2-yl)carbamic acid tert-butyl ester Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCCC1NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(=O)NN1CCCC1NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H23N3O3/c1-5-10(16)14-15-8-6-7-9(15)13-11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,13,17)(H,14,16)