(3R,4S)-3-methoxy-4-[(E)-3-oxidanylidenebut-1-enyl]-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(E)-3-oxidanylidenebut-1-enyl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-3-methoxy-4-[(E)-3-oxobut-1-enyl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-[(E)-3-oxobut-1-enyl]-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-[(E)-3-oxobut-1-enyl]-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(E)-3-ketobut-1-enyl]-3-methoxy-azetidin-2-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(C(=O)N1CC=C)OC

Isomeric SMILES

CC(=O)/C=C/[C@H]1[C@H](C(=O)N1CC=C)OC

InChI

InChI=1S/C11H15NO3/c1-4-7-12-9(6-5-8(2)13)10(15-3)11(12)14/h4-6,9-10H,1,7H2,2-3H3/b6-5+/t9-,10+/m0/s1