prop-2-enoxycarbonyl 3-azanyl-4,5-bis(oxidanyl)pentanoate

Systemtic Name: prop-2-enoxycarbonyl 3-azanyl-4,5-bis(oxidanyl)pentanoate Openeye Name: allyloxycarbonyl 3-amino-4,5-dihydroxy-pentanoate CAS Name: 3-amino-4,5-dihydroxypentanoic acid [oxo(prop-2-enoxy)methyl] ester IUPAC Name: prop-2-enoxycarbonyl 3-amino-4,5-dihydroxypentanoate Traditional Name: 3-amino-4,5-dihydroxy-valeric acid allyloxycarbonyl ester Formula: C9H15NO6 MolecularWeight: 233.2185

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC(=O)CC(C(CO)O)N

Isomeric SMILES

C=CCOC(=O)OC(=O)CC(C(CO)O)N

InChI

InChI=1S/C9H15NO6/c1-2-3-15-9(14)16-8(13)4-6(10)7(12)5-11/h2,6-7,11-12H,1,3-5,10H2