2-azanyl-3-methyl-1-(3-oxidanylpyrrolidin-1-yl)pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(3-oxidanylpyrrolidin-1-yl)pentan-1-one Openeye Name: 2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(3-hydroxy-1-pyrrolidinyl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(3-hydroxypyrrolidin-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(3-hydroxypyrrolidino)-3-methyl-pentan-1-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(C1)O)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(C1)O)N

InChI

InChI=1S/C10H20N2O2/c1-3-7(2)9(11)10(14)12-5-4-8(13)6-12/h7-9,13H,3-6,11H2,1-2H3