3-azanyl-1-methyl-5,5-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-methyl-5,5-bis(oxidanyl)pyrrolidin-2-one Openeye Name: 3-amino-5,5-dihydroxy-1-methyl-pyrrolidin-2-one CAS Name: 3-amino-5,5-dihydroxy-1-methyl-2-pyrrolidinone IUPAC Name: 3-amino-5,5-dihydroxy-1-methylpyrrolidin-2-one Traditional Name: 3-amino-5,5-dihydroxy-1-methyl-2-pyrrolidone Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC1(O)O)N

Isomeric SMILES

CN1C(=O)C(CC1(O)O)N

InChI

InChI=1S/C5H10N2O3/c1-7-4(8)3(6)2-5(7,9)10/h3,9-10H,2,6H2,1H3