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

Systemtic Name: (phenylmethyl) 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[2-phenylmethoxyethanoyl(thiophen-2-yl)amino]azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzyl 2-[3-[(2-benzyloxyacetyl)-(2-thienyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-4-oxo-3-[(1-oxo-2-phenylmethoxyethyl)-thiophen-2-ylamino]-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chlorosulfinyl-4-oxo-3-[(2-phenylmethoxyacetyl)-thiophen-2-ylamino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[(2-benzoxyacetyl)-(2-thienyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C28H27ClN2O6S2 MolecularWeight: 587.10678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N(C3=CC=CS3)C(=O)COCC4=CC=CC=C4)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N(C3=CC=CS3)C(=O)COCC4=CC=CC=C4)S(=O)Cl

InChI

InChI=1S/C28H27ClN2O6S2/c1-19(2)24(28(34)37-17-21-12-7-4-8-13-21)31-26(33)25(27(31)39(29)35)30(23-14-9-15-38-23)22(32)18-36-16-20-10-5-3-6-11-20/h3-15,24-25,27H,1,16-18H2,2H3