2-azanyl-N-[(2S,3R,4R)-4-azanyl-1,3-bis(oxidanyl)-5-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[(2S,3R,4R)-4-azanyl-1,3-bis(oxidanyl)-5-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 2-amino-N-[(1S,2R,3R)-3-amino-2-hydroxy-1-(hydroxymethyl)-4-oxo-butyl]propanamide CAS Name: 2-amino-N-[(2S,3R,4R)-4-amino-1,3-dihydroxy-5-oxopentan-2-yl]propanamide IUPAC Name: 2-amino-N-[(2S,3R,4R)-4-amino-1,3-dihydroxy-5-oxopentan-2-yl]propanamide Traditional Name: 2-amino-N-[(1S,2R,3R)-3-amino-2-hydroxy-4-keto-1-methylol-butyl]propionamide Formula: C8H17N3O4 MolecularWeight: 219.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N[C@@H](CO)[C@@H]([C@H](C=O)N)O)N

InChI

InChI=1S/C8H17N3O4/c1-4(9)8(15)11-6(3-13)7(14)5(10)2-12/h2,4-7,13-14H,3,9-10H2,1H3,(H,11,15)/t4?,5-,6-,7+/m0/s1