trimethylsilyl 2-[2-chloranyl-3-[(3-methylphenyl)carbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: trimethylsilyl 2-[2-chloranyl-3-[(3-methylphenyl)carbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: trimethylsilyl 3-(chloromethyl)-2-[2-chloro-3-[(3-methylbenzoyl)amino]-4-oxo-azetidin-1-yl]but-3-enoate CAS Name: 3-(chloromethyl)-2-[2-chloro-3-[[(3-methylphenyl)-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-butenoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 3-(chloromethyl)-2-[2-chloro-3-[(3-methylbenzoyl)amino]-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-chloro-4-keto-3-(m-toluoylamino)azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid trimethylsilyl ester Formula: C19H24Cl2N2O4Si MolecularWeight: 443.39636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2C(N(C2=O)C(C(=C)CCl)C(=O)O[Si](C)(C)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2C(N(C2=O)C(C(=C)CCl)C(=O)O[Si](C)(C)C)Cl

InChI

InChI=1S/C19H24Cl2N2O4Si/c1-11-7-6-8-13(9-11)17(24)22-14-16(21)23(18(14)25)15(12(2)10-20)19(26)27-28(3,4)5/h6-9,14-16H,2,10H2,1,3-5H3,(H,22,24)