methyl 2-[2-(3-chloranyl-2,2-diethoxy-propoxy)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[2-(3-chloranyl-2,2-diethoxy-propoxy)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-(3-chloro-2,2-diethoxy-propoxy)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(3-chloro-2,2-diethoxypropoxy)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(3-chloro-2,2-diethoxypropoxy)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(3-chloro-2,2-diethoxy-propoxy)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C24H33ClN2O8 MolecularWeight: 512.98042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1C(C(=O)N1C(C(=C)C)C(=O)OC)NC(=O)COC2=CC=CC=C2)(CCl)OCC

Isomeric SMILES

CCOC(COC1C(C(=O)N1C(C(=C)C)C(=O)OC)NC(=O)COC2=CC=CC=C2)(CCl)OCC

InChI

InChI=1S/C24H33ClN2O8/c1-6-34-24(14-25,35-7-2)15-33-22-19(21(29)27(22)20(16(3)4)23(30)31-5)26-18(28)13-32-17-11-9-8-10-12-17/h8-12,19-20,22H,3,6-7,13-15H2,1-2,4-5H3,(H,26,28)