S-[(2R,3S)-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate

Systemtic Name: S-[(2R,3S)-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate Openeye Name: S-[(2R,3S)-3-(1-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl] 2-(allyloxycarbonylamino)ethanethioate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]ethanethioic acid S-[(2R,3S)-4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl] ester IUPAC Name: S-[(2R,3S)-4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] 2-(prop-2-enoxycarbonylamino)ethanethioate Traditional Name: 2-(allyloxycarbonylamino)ethanethioic acid S-[(2R,3S)-3-(1-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl] ester Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(=O)CNC(=O)OCC=C)OC(=O)OCC=C

Isomeric SMILES

CC([C@@H]1[C@H](NC1=O)SC(=O)CNC(=O)OCC=C)OC(=O)OCC=C

InChI

InChI=1S/C15H20N2O7S/c1-4-6-22-14(20)16-8-10(18)25-13-11(12(19)17-13)9(3)24-15(21)23-7-5-2/h4-5,9,11,13H,1-2,6-8H2,3H3,(H,16,20)(H,17,19)/t9?,11-,13+/m0/s1