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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C=C(O2)C(=O)NC(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)C5=CC(=O)C6=C(O5)C=CC=C6OC)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C=C(O2)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=C6OC)O

InChI

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