6-methoxy-N-[(2S,4S,5S)-5-[(6-methoxy-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-methoxy-N-[(2S,4S,5S)-5-[(6-methoxy-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(6-methoxy-4-oxo-chromene-2-carbonyl)amino]-5-phenyl-pentyl]-6-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S,4S,5S)-4-hydroxy-5-[[(6-methoxy-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-6-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S,4S,5S)-4-hydroxy-5-[(6-methoxy-4-oxochromene-2-carbonyl)amino]-1,6-diphenylhexan-2-yl]-6-methoxy-4-oxochromene-2-carboxamide Traditional Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(4-keto-6-methoxy-chromene-2-carbonyl)amino]-5-phenyl-pentyl]-4-keto-6-methoxy-chromene-2-carboxamide Formula: C40H36N2O9 MolecularWeight: 688.72184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)C5=CC(=O)C6=C(O5)C=CC(=C6)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)C[C@@H]([C@H](CC4=CC=CC=C4)NC(=O)C5=CC(=O)C6=C(O5)C=CC(=C6)OC)O

InChI

InChI=1S/C40H36N2O9/c1-48-27-13-15-35-29(20-27)32(43)22-37(50-35)39(46)41-26(17-24-9-5-3-6-10-24)19-34(45)31(18-25-11-7-4-8-12-25)42-40(47)38-23-33(44)30-21-28(49-2)14-16-36(30)51-38/h3-16,20-23,26,31,34,45H,17-19H2,1-2H3,(H,41,46)(H,42,47)/t26-,31-,34-/m0/s1