S-(2-cyanoethyl) 3-[(2R)-4-oxidanylidene-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanethioate

Systemtic Name: S-(2-cyanoethyl) 3-[(2R)-4-oxidanylidene-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanethioate Openeye Name: S-(2-cyanoethyl) 3-[(2R)-1-(allyloxycarbonylamino)-4-oxo-azetidin-2-yl]propanethioate CAS Name: 3-[(2R)-4-oxo-1-[[oxo(prop-2-enoxy)methyl]amino]-2-azetidinyl]propanethioic acid S-(2-cyanoethyl) ester IUPAC Name: S-(2-cyanoethyl) 3-[(2R)-4-oxo-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanethioate Traditional Name: 3-[(2R)-1-(allyloxycarbonylamino)-4-keto-azetidin-2-yl]propanethioic acid S-(2-cyanoethyl) ester Formula: C13H17N3O4S MolecularWeight: 311.35678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NN1C(CC1=O)CCC(=O)SCCC#N

Isomeric SMILES

C=CCOC(=O)NN1[C@@H](CC1=O)CCC(=O)SCCC#N

InChI

InChI=1S/C13H17N3O4S/c1-2-7-20-13(19)15-16-10(9-11(16)17)4-5-12(18)21-8-3-6-14/h2,10H,1,3-5,7-9H2,(H,15,19)/t10-/m1/s1