(3S,4R)-3-azanyl-4-(2-hydroxyethyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-(2-hydroxyethyl)azetidin-2-one Openeye Name: (3S,4R)-3-amino-4-(2-hydroxyethyl)azetidin-2-one CAS Name: (3S,4R)-3-amino-4-(2-hydroxyethyl)-2-azetidinone IUPAC Name: (3S,4R)-3-amino-4-(2-hydroxyethyl)azetidin-2-one Traditional Name: (3S,4R)-3-amino-4-(2-hydroxyethyl)azetidin-2-one Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1C(C(=O)N1)N

Isomeric SMILES

C(CO)[C@@H]1[C@@H](C(=O)N1)N

InChI

InChI=1S/C5H10N2O2/c6-4-3(1-2-8)7-5(4)9/h3-4,8H,1-2,6H2,(H,7,9)/t3-,4+/m1/s1