(4S)-4-[(2R)-2,3-bis(oxidanyl)propyl]azetidin-2-one

Systemtic Name: (4S)-4-[(2R)-2,3-bis(oxidanyl)propyl]azetidin-2-one Openeye Name: (4S)-4-[(2R)-2,3-dihydroxypropyl]azetidin-2-one CAS Name: (4S)-4-[(2R)-2,3-dihydroxypropyl]-2-azetidinone IUPAC Name: (4S)-4-[(2R)-2,3-dihydroxypropyl]azetidin-2-one Traditional Name: (4S)-4-[(2R)-2,3-dihydroxypropyl]azetidin-2-one Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC(CO)O

Isomeric SMILES

C1[C@@H](NC1=O)C[C@H](CO)O

InChI

InChI=1S/C6H11NO3/c8-3-5(9)1-4-2-6(10)7-4/h4-5,8-9H,1-3H2,(H,7,10)/t4-,5+/m0/s1