N-[(3R,4R)-4,5-bis(oxidanyl)pent-1-en-3-yl]methanamide

Systemtic Name: N-[(3R,4R)-4,5-bis(oxidanyl)pent-1-en-3-yl]methanamide Openeye Name: N-[(1R)-1-[(1R)-1,2-dihydroxyethyl]allyl]formamide CAS Name: N-[(3R,4R)-4,5-dihydroxypent-1-en-3-yl]formamide IUPAC Name: N-[(3R,4R)-4,5-dihydroxypent-1-en-3-yl]formamide Traditional Name: N-[(1R)-1-[(1R)-1,2-dihydroxyethyl]allyl]formamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H]([C@H](CO)O)NC=O

InChI

InChI=1S/C6H11NO3/c1-2-5(7-4-9)6(10)3-8/h2,4-6,8,10H,1,3H2,(H,7,9)/t5-,6+/m1/s1