3-azanyl-1-[(Z)-2-oxidanylethenyl]azetidin-2-one

Systemtic Name: 3-azanyl-1-[(Z)-2-oxidanylethenyl]azetidin-2-one Openeye Name: 3-amino-1-[(Z)-2-hydroxyvinyl]azetidin-2-one CAS Name: 3-amino-1-[(Z)-2-hydroxyethenyl]-2-azetidinone IUPAC Name: 3-amino-1-[(Z)-2-hydroxyethenyl]azetidin-2-one Traditional Name: 3-amino-1-[(Z)-2-hydroxyvinyl]azetidin-2-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C=CO)N

Isomeric SMILES

C1C(C(=O)N1/C=C\O)N

InChI

InChI=1S/C5H8N2O2/c6-4-3-7(1-2-8)5(4)9/h1-2,4,8H,3,6H2/b2-1-