methyl 2-[(4Z)-4-(2-methoxyethylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-4-(2-methoxyethylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-(2-methoxyethylidene)-1-(p-tolylsulfonyl)pyrrolidin-3-yl]acetate CAS Name: 2-[(4Z)-4-(2-methoxyethylidene)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-(2-methoxyethylidene)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]acetate Traditional Name: 2-[(4Z)-4-(2-methoxyethylidene)-1-tosyl-pyrrolidin-3-yl]acetic acid methyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=CCOC)C2)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C/COC)/C2)CC(=O)OC

InChI

InChI=1S/C17H23NO5S/c1-13-4-6-16(7-5-13)24(20,21)18-11-14(8-9-22-2)15(12-18)10-17(19)23-3/h4-8,15H,9-12H2,1-3H3/b14-8+