(phenylmethyl) 2-[2-chloranylsulfinyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-[2-chloranylsulfinyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzyl 2-[3-(benzyloxycarbonylamino)-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chlorosulfinyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)S(=O)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-15(2)19(22(28)31-13-16-9-5-3-6-10-16)26-20(27)18(21(26)33(24)30)25-23(29)32-14-17-11-7-4-8-12-17/h3-12,18-19,21H,1,13-14H2,2H3,(H,25,29)