O1-tert-butyl O2-methyl (2S,5R)-5-[(Z)-1-ethoxy-4-methyl-1-oxidanylidene-pent-2-en-2-yl]-2,5-dihydropyrrole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S,5R)-5-[(Z)-1-ethoxy-4-methyl-1-oxidanylidene-pent-2-en-2-yl]-2,5-dihydropyrrole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S,5R)-5-[(Z)-1-ethoxycarbonyl-3-methyl-but-1-enyl]-2,5-dihydropyrrole-1,2-dicarboxylate CAS Name: (2S,5R)-5-[(Z)-1-ethoxy-4-methyl-1-oxopent-2-en-2-yl]-2,5-dihydropyrrole-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,5R)-5-[(Z)-1-ethoxy-4-methyl-1-oxopent-2-en-2-yl]-2,5-dihydropyrrole-1,2-dicarboxylate Traditional Name: (2S,5R)-5-[(Z)-1-carbethoxy-3-methyl-but-1-enyl]-3-pyrroline-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C)C1C=CC(N1C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)/C(=C\C(C)C)/[C@H]1C=C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C19H29NO6/c1-8-25-16(21)13(11-12(2)3)14-9-10-15(17(22)24-7)20(14)18(23)26-19(4,5)6/h9-12,14-15H,8H2,1-7H3/b13-11-/t14-,15+/m1/s1