1-azanyl-N-tert-butyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-tert-butyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-tert-butyl-3,4-dihydroxy-cyclopentanecarboxamide CAS Name: 1-amino-N-tert-butyl-3,4-dihydroxy-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-tert-butyl-3,4-dihydroxycyclopentane-1-carboxamide Traditional Name: 1-amino-N-tert-butyl-3,4-dihydroxy-cyclopentanecarboxamide Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CC(C(C1)O)O)N

Isomeric SMILES

CC(C)(C)NC(=O)C1(CC(C(C1)O)O)N

InChI

InChI=1S/C10H20N2O3/c1-9(2,3)12-8(15)10(11)4-6(13)7(14)5-10/h6-7,13-14H,4-5,11H2,1-3H3,(H,12,15)