[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl 2-[2-chloranylsulfinyl-3-(2-cyanoethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl 2-[2-chloranylsulfinyl-3-(2-cyanoethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl)methyl 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-[(2-cyano-1-oxoethyl)amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (2,5-dioxo-1-pyrrolidinyl)methyl ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl)methyl 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-chlorosulfinyl-3-[(2-cyanoacetyl)amino]-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid succinimidomethyl ester Formula: C16H17ClN4O7S MolecularWeight: 444.84678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCN1C(=O)CCC1=O)N2C(C(C2=O)NC(=O)CC#N)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCN1C(=O)CCC1=O)N2C(C(C2=O)NC(=O)CC#N)S(=O)Cl

InChI

InChI=1S/C16H17ClN4O7S/c1-8(2)13(16(26)28-7-20-10(23)3-4-11(20)24)21-14(25)12(15(21)29(17)27)19-9(22)5-6-18/h12-13,15H,1,3-5,7H2,2H3,(H,19,22)