trimethyl (1R,2R,3R,6R,7S,8S)-6-methoxy-7-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-2,6,7,8-tetrahydro-1H-pyrrolizine-1,2,3-tricarboxylate

Systemtic Name: trimethyl (1R,2R,3R,6R,7S,8S)-6-methoxy-7-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-2,6,7,8-tetrahydro-1H-pyrrolizine-1,2,3-tricarboxylate Openeye Name: trimethyl (1R,2R,3R,6R,7S,8S)-6-methoxy-7-(4-methoxyanilino)-3-methyl-5-oxo-2,6,7,8-tetrahydro-1H-pyrrolizine-1,2,3-tricarboxylate CAS Name: (1R,2R,3R,6R,7S,8S)-6-methoxy-7-(4-methoxyanilino)-3-methyl-5-oxo-2,6,7,8-tetrahydro-1H-pyrrolizine-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1R,2R,3R,6R,7S,8S)-6-methoxy-7-(4-methoxyanilino)-3-methyl-5-oxo-2,6,7,8-tetrahydro-1H-pyrrolizine-1,2,3-tricarboxylate Traditional Name: (1R,2R,3R,6R,7S,8S)-5-keto-6-methoxy-3-methyl-7-(p-anisidino)pyrrolizidine-1,2,3-tricarboxylic acid trimethyl ester Formula: C22H28N2O9 MolecularWeight: 464.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2N1C(=O)C(C2NC3=CC=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@@]1([C@@H]([C@H]([C@@H]2N1C(=O)[C@@H]([C@H]2NC3=CC=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H28N2O9/c1-22(21(28)33-6)14(20(27)32-5)13(19(26)31-4)16-15(17(30-3)18(25)24(16)22)23-11-7-9-12(29-2)10-8-11/h7-10,13-17,23H,1-6H3/t13-,14+,15+,16+,17-,22-/m1/s1