N-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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