ethyl (3R,4R)-6-azanyl-2-azanylidene-4-(4-bromophenyl)-3-cyano-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylate

Systemtic Name: ethyl (3R,4R)-6-azanyl-2-azanylidene-4-(4-bromophenyl)-3-cyano-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylate Openeye Name: ethyl (3R,4R)-6-amino-4-(4-bromophenyl)-3-cyano-2-imino-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylate CAS Name: (3R,4R)-6-amino-4-(4-bromophenyl)-3-cyano-2-imino-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-6-amino-4-(4-bromophenyl)-3-cyano-2-imino-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylate Traditional Name: (3R,4R)-6-amino-4-(4-bromophenyl)-3-cyano-2-imino-7-phenyl-3,4-dihydropyrano[2,3-b]pyrrole-5-carboxylic acid ethyl ester Formula: C23H19BrN4O3 MolecularWeight: 479.32596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(C(C(=N)O2)C#N)C3=CC=C(C=C3)Br)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1[C@H]([C@@H](C(=N)O2)C#N)C3=CC=C(C=C3)Br)C4=CC=CC=C4)N

InChI

InChI=1S/C23H19BrN4O3/c1-2-30-23(29)19-18-17(13-8-10-14(24)11-9-13)16(12-25)21(27)31-22(18)28(20(19)26)15-6-4-3-5-7-15/h3-11,16-17,27H,2,26H2,1H3/t16-,17-/m0/s1