N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-(hydroxymethyl)propylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(1-methylolpropylamino)propyl]cyclopentanecarboxamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCNC(=O)C1CCCC1

Isomeric SMILES

CCC(CO)NC(=O)CCNC(=O)C1CCCC1

InChI

InChI=1S/C13H24N2O3/c1-2-11(9-16)15-12(17)7-8-14-13(18)10-5-3-4-6-10/h10-11,16H,2-9H2,1H3,(H,14,18)(H,15,17)