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

Systemtic Name: 3-azanyl-1-[(Z)-prop-1-enyl]azetidin-2-one Openeye Name: 3-amino-1-[(Z)-prop-1-enyl]azetidin-2-one CAS Name: 3-amino-1-[(Z)-prop-1-enyl]-2-azetidinone IUPAC Name: 3-amino-1-[(Z)-prop-1-enyl]azetidin-2-one Traditional Name: 3-amino-1-[(Z)-prop-1-enyl]azetidin-2-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C1=O)N

Isomeric SMILES

C/C=C\N1CC(C1=O)N

InChI

InChI=1S/C6H10N2O/c1-2-3-8-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3/b3-2-