(3aS,7R,7aS)-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-oxidanyl-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-dione

Systemtic Name: (3aS,7R,7aS)-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-oxidanyl-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-dione Openeye Name: (3aS,7R,7aS)-7-hydroxy-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-dione CAS Name: (3aS,7R,7aS)-7-hydroxy-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-dione IUPAC Name: (3aS,7R,7aS)-7-hydroxy-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-dione Traditional Name: (3aS,7R,7aS)-7-hydroxy-1-(4-methoxyphenyl)-5-p-anisyl-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine-2,4-quinone Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C3C(C2=O)NC(=O)N3C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@H]([C@@H]3[C@@H](C2=O)NC(=O)N3C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H23N3O5/c1-28-15-7-3-13(4-8-15)11-23-12-17(25)19-18(20(23)26)22-21(27)24(19)14-5-9-16(29-2)10-6-14/h3-10,17-19,25H,11-12H2,1-2H3,(H,22,27)/t17-,18+,19-/m1/s1