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

Systemtic Name: N-[3-oxidanylidene-3-(1-oxidanylpropan-2-ylamino)propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-hydroxy-1-methyl-ethyl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(1-hydroxypropan-2-ylamino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-hydroxypropan-2-ylamino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-hydroxy-1-methyl-ethyl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-9(8-15)14-11(16)6-7-13-12(17)10-4-2-3-5-10/h9-10,15H,2-8H2,1H3,(H,13,17)(H,14,16)