methyl (1R,2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-thiophen-2-yl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-thiophen-2-yl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-1-(2-thienyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(1,3-dioxo-2-isoindolyl)methyl]-1-thiophen-2-yl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[(1,3-dioxoisoindol-2-yl)methyl]-1-thiophen-2-ylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(phthalimidomethyl)-1-(2-thienyl)cyclopropanecarboxylic acid methyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

COC(=O)[C@]1(C[C@H]1CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C18H15NO4S/c1-23-17(22)18(14-7-4-8-24-14)9-11(18)10-19-15(20)12-5-2-3-6-13(12)16(19)21/h2-8,11H,9-10H2,1H3/t11-,18-/m0/s1