N-(cyclopropylmethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(cyclopropylmethyl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-methylolpropylamino)acetamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NCC1CC1

Isomeric SMILES

CCC(CO)NCC(=O)NCC1CC1

InChI

InChI=1S/C10H20N2O2/c1-2-9(7-13)11-6-10(14)12-5-8-3-4-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)