(4-methoxyphenyl)methyl 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate CAS Name: 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamido-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-[(4-methylphenyl)sulfonylthio]-4-oxo-1-azetidinyl]-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: 3-(chloromethyl)-2-[3-[[(2Z)-2-(2-formamidothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-4-(tosylthio)azetidin-1-yl]but-3-enoic acid p-anisyl ester Formula: C30H30ClN5O9S3 MolecularWeight: 736.2353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)CCl)C(=O)OCC3=CC=C(C=C3)OC)NC(=O)C(=NOC)C4=CSC(=N4)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)CCl)C(=O)OCC3=CC=C(C=C3)OC)NC(=O)/C(=N\OC)/C4=CSC(=N4)NC=O

InChI

InChI=1S/C30H30ClN5O9S3/c1-17-5-11-21(12-6-17)48(41,42)47-28-24(34-26(38)23(35-44-4)22-15-46-30(33-22)32-16-37)27(39)36(28)25(18(2)13-31)29(40)45-14-19-7-9-20(43-3)10-8-19/h5-12,15-16,24-25,28H,2,13-14H2,1,3-4H3,(H,34,38)(H,32,33,37)/b35-23-