(3R,4S)-3-methoxy-1-prop-2-enyl-4-(prop-2-enyliminomethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-prop-2-enyl-4-(prop-2-enyliminomethyl)azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-(allyliminomethyl)-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-prop-2-enyl-4-(prop-2-enyliminomethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-prop-2-enyl-4-(prop-2-enyliminomethyl)azetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-(allyliminomethyl)-3-methoxy-azetidin-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C=NCC=C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC=C)C=NCC=C

InChI

InChI=1S/C11H16N2O2/c1-4-6-12-8-9-10(15-3)11(14)13(9)7-5-2/h4-5,8-10H,1-2,6-7H2,3H3/t9-,10+/m0/s1