N-[(2R,4S,5S)-5-[(3-hydroxyphenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(2R,4S,5S)-5-[(3-hydroxyphenyl)carbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide Openeye Name: N-[(1R,3S,4S)-1-benzyl-3-hydroxy-4-[(3-hydroxybenzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(2R,4S,5S)-4-hydroxy-5-[[(3-hydroxyphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]benzamide IUPAC Name: 3-hydroxy-N-[(2R,4S,5S)-4-hydroxy-5-[(3-hydroxybenzoyl)amino]-1,6-diphenylhexan-2-yl]benzamide Traditional Name: N-[(1R,3S,4S)-1-benzyl-3-hydroxy-4-[(3-hydroxybenzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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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(=CC=C3)O)O)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O5/c35-27-15-7-13-24(19-27)31(38)33-26(17-22-9-3-1-4-10-22)21-30(37)29(18-23-11-5-2-6-12-23)34-32(39)25-14-8-16-28(36)20-25/h1-16,19-20,26,29-30,35-37H,17-18,21H2,(H,33,38)(H,34,39)/t26-,29+,30+/m1/s1