(3R,4S)-3-methoxy-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(1R)-1-hydroxy-2-methylene-3-oxo-butyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylene-3-oxobutyl]-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylidene-3-oxobutyl]-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-acetyl-1-hydroxy-allyl]-1-allyl-3-methoxy-azetidin-2-one Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C(C(=O)N1CC=C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-5-6-13-9(11(17-4)12(13)16)10(15)7(2)8(3)14/h5,9-11,15H,1-2,6H2,3-4H3/t9-,10+,11+/m0/s1