dimethyl (1R,2R,3S,8aR)-1-aminocarbonyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylate

Systemtic Name: dimethyl (1R,2R,3S,8aR)-1-aminocarbonyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylate Openeye Name: dimethyl (1R,2R,3S,8aR)-1-carbamoyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylate CAS Name: (1R,2R,3S,8aR)-1-carbamoyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3S,8aR)-1-carbamoyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylate Traditional Name: (1R,2R,3S,8aR)-1-carbamoyl-1-cyano-5-methyl-2-phenyl-3,8a-dihydro-2H-indolizine-3,6-dicarboxylic acid dimethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2N1C(C(C2(C#N)C(=O)N)C3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C[C@H]2N1[C@@H]([C@@H]([C@@]2(C#N)C(=O)N)C3=CC=CC=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H21N3O5/c1-12-14(18(25)28-2)9-10-15-21(11-22,20(23)27)16(13-7-5-4-6-8-13)17(24(12)15)19(26)29-3/h4-10,15-17H,1-3H3,(H2,23,27)/t15-,16+,17+,21+/m1/s1