methyl 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-4-(4-methoxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(3,3-dimethyl-2-oxoazetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(SC=C2C3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1(CN(C1=O)C2=C(SC=C2C3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C18H19NO4S/c1-18(2)10-19(17(18)21)14-13(9-24-15(14)16(20)23-4)11-5-7-12(22-3)8-6-11/h5-9H,10H2,1-4H3