dimethyl (2Z,3S,4R)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-3,4-dicarboxylate

Systemtic Name: dimethyl (2Z,3S,4R)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-3,4-dicarboxylate Openeye Name: dimethyl (2Z,3S,4R)-2-(1-methyl-2-oxo-indolin-3-ylidene)pyrrolidine-3,4-dicarboxylate CAS Name: (2Z,3S,4R)-2-(1-methyl-2-oxo-3-indolylidene)pyrrolidine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2Z,3S,4R)-2-(1-methyl-2-oxoindol-3-ylidene)pyrrolidine-3,4-dicarboxylate Traditional Name: (2Z,3S,4R)-2-(2-keto-1-methyl-indolin-3-ylidene)pyrrolidine-3,4-dicarboxylic acid dimethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(C(CN3)C(=O)OC)C(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\[C@H]([C@H](CN3)C(=O)OC)C(=O)OC)/C1=O

InChI

InChI=1S/C17H18N2O5/c1-19-11-7-5-4-6-9(11)12(15(19)20)14-13(17(22)24-3)10(8-18-14)16(21)23-2/h4-7,10,13,18H,8H2,1-3H3/b14-12-/t10-,13-/m0/s1