[(3-methoxyphenyl)-phenyl-methyl] 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate

Systemtic Name: [(3-methoxyphenyl)-phenyl-methyl] 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate Openeye Name: [(3-methoxyphenyl)-phenyl-methyl] 2-(3-acetamido-2-chloro-4-oxo-azetidin-1-yl)-3-(chloromethyl)but-3-enoate CAS Name: 2-(3-acetamido-2-chloro-4-oxo-1-azetidinyl)-3-(chloromethyl)-3-butenoic acid [(3-methoxyphenyl)-phenylmethyl] ester IUPAC Name: [(3-methoxyphenyl)-phenylmethyl] 2-(3-acetamido-2-chloro-4-oxoazetidin-1-yl)-3-(chloromethyl)but-3-enoate Traditional Name: 2-(3-acetamido-2-chloro-4-keto-azetidin-1-yl)-3-(chloromethyl)but-3-enoic acid [(3-methoxyphenyl)-phenyl-methyl] ester Formula: C24H24Cl2N2O5 MolecularWeight: 491.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OC(C2=CC=CC=C2)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OC(C2=CC=CC=C2)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C24H24Cl2N2O5/c1-14(13-25)20(28-22(26)19(23(28)30)27-15(2)29)24(31)33-21(16-8-5-4-6-9-16)17-10-7-11-18(12-17)32-3/h4-12,19-22H,1,13H2,2-3H3,(H,27,29)