(2S)-N-[(2S,3S)-1-azanyl-3-methyl-1,1-bis(oxidanyl)pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S,3S)-1-azanyl-3-methyl-1,1-bis(oxidanyl)pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-1-[amino(dihydroxy)methyl]-2-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S,3S)-1-amino-1,1-dihydroxy-3-methylpentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S,3S)-1-amino-1,1-dihydroxy-3-methylpentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S,2S)-1-[amino(dihydroxy)methyl]-2-methyl-butyl]pyrrolidine-2-carboxamide Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(N)(O)O)NC(=O)C1CCCN1

Isomeric SMILES

CC[C@H](C)[C@@H](C(N)(O)O)NC(=O)[C@@H]1CCCN1

InChI

InChI=1S/C11H23N3O3/c1-3-7(2)9(11(12,16)17)14-10(15)8-5-4-6-13-8/h7-9,13,16-17H,3-6,12H2,1-2H3,(H,14,15)/t7-,8-,9-/m0/s1