prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxo-4-sulfanyl-azetidin-1-yl]acetate CAS Name: 2-[(2R,3S)-3-(1-hydroxyethyl)-2-mercapto-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxo-4-sulfanylazetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-(1-hydroxyethyl)-2-keto-4-mercapto-azetidin-1-yl]acetic acid allyl ester Formula: C10H15NO4S MolecularWeight: 245.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)S)O

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)CC(=O)OCC=C)S)O

InChI

InChI=1S/C10H15NO4S/c1-3-4-15-7(13)5-11-9(14)8(6(2)12)10(11)16/h3,6,8,10,12,16H,1,4-5H2,2H3/t6?,8-,10+/m0/s1