methyl 2-[2-chloranyl-3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[2-chloranyl-3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-chloro-3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=C(C=CC=C2OC)OC)Cl)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=C(C=CC=C2OC)OC)Cl)C

InChI

InChI=1S/C19H23ClN2O6/c1-10(2)16(19(25)28-5)22-17(20)15(18(22)24)21-14(23)9-11-12(26-3)7-6-8-13(11)27-4/h6-8,15,17H,9H2,1-5H3,(H,21,23)