(1S,2R,3R,4S)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide

Systemtic Name: (1S,2R,3R,4S)-N1,N3-bis(2-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2R,3R,4S)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: (1S,2R,3R,4S)-4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2R,3R,4S)-4-hydroxy-1-N,3-N-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: (1S,2R,3R,4S)-4-hydroxy-6-keto-N,N'-bis(2-methoxyphenyl)-4-methyl-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

C[C@@]1(CC(=O)[C@H]([C@@H]([C@H]1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C29H30N2O6/c1-29(35)17-21(32)25(27(33)30-19-13-7-9-15-22(19)36-2)24(18-11-5-4-6-12-18)26(29)28(34)31-20-14-8-10-16-23(20)37-3/h4-16,24-26,35H,17H2,1-3H3,(H,30,33)(H,31,34)/t24-,25+,26-,29-/m0/s1