methyl 2-[(3S,4R)-3-azanyl-2-oxidanylidene-4-(2-prop-2-enylsulfanylethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(3S,4R)-3-azanyl-2-oxidanylidene-4-(2-prop-2-enylsulfanylethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2R,3S)-2-(2-allylsulfanylacetyl)oxy-3-amino-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S,4R)-3-amino-2-oxo-4-[1-oxo-2-(prop-2-enylthio)ethoxy]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-amino-2-oxo-4-(2-prop-2-enylsulfanylacetyl)oxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3S)-2-[2-(allylthio)acetyl]oxy-3-amino-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)N)OC(=O)CSCC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)N)OC(=O)CSCC=C)C

InChI

InChI=1S/C14H20N2O5S/c1-5-6-22-7-9(17)21-13-10(15)12(18)16(13)11(8(2)3)14(19)20-4/h5,10,13H,1,6-7,15H2,2-4H3/t10-,13-/m1/s1