N-[3-(cyclopentylcarbonylamino)-2-oxidanyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)-2-oxidanyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)-2-hydroxy-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]-2-hydroxypropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)-2-hydroxypropyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)-2-hydroxy-propyl]cyclopentanecarboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)NCC(CNC(=O)[C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)NCC(CNC(=O)[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C15H16N2O3/c18-13(9-16-14(19)11-5-1-2-6-11)10-17-15(20)12-7-3-4-8-12/h1-8,13,18H,9-10H2,(H,16,19)(H,17,20)