7-oxidanyl-4-oxidanylidene-N-[(2S,4S,5S)-4-oxidanyl-5-[(7-oxidanyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1,6-diphenyl-hexan-2-yl]chromene-2-carboxamide

Systemtic Name: 7-oxidanyl-4-oxidanylidene-N-[(2S,4S,5S)-4-oxidanyl-5-[(7-oxidanyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1,6-diphenyl-hexan-2-yl]chromene-2-carboxamide Openeye Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(7-hydroxy-4-oxo-chromene-2-carbonyl)amino]-5-phenyl-pentyl]-7-hydroxy-4-oxo-chromene-2-carboxamide CAS Name: 7-hydroxy-N-[(2S,4S,5S)-4-hydroxy-5-[[(7-hydroxy-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 7-hydroxy-N-[(2S,4S,5S)-4-hydroxy-5-[(7-hydroxy-4-oxochromene-2-carbonyl)amino]-1,6-diphenylhexan-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[(7-hydroxy-4-keto-chromene-2-carbonyl)amino]-5-phenyl-pentyl]-7-hydroxy-4-keto-chromene-2-carboxamide Formula: C38H32N2O9 MolecularWeight: 660.66868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)O)O)NC(=O)C5=CC(=O)C6=C(O5)C=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)O)O)NC(=O)C5=CC(=O)C6=C(O5)C=C(C=C6)O

InChI

InChI=1S/C38H32N2O9/c41-25-11-13-27-30(43)20-35(48-33(27)18-25)37(46)39-24(15-22-7-3-1-4-8-22)17-32(45)29(16-23-9-5-2-6-10-23)40-38(47)36-21-31(44)28-14-12-26(42)19-34(28)49-36/h1-14,18-21,24,29,32,41-42,45H,15-17H2,(H,39,46)(H,40,47)/t24-,29-,32-/m0/s1