(2R)-5-[[azanyl-[5-(propanoylamino)pentanoylamino]methylidene]amino]-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]pentanamide

Systemtic Name: (2R)-5-[[azanyl-[5-(propanoylamino)pentanoylamino]methylidene]amino]-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]pentanamide Openeye Name: (2R)-5-[[amino-[5-(propanoylamino)pentanoylamino]methylene]amino]-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide CAS Name: (2R)-5-[[amino-[[1-oxo-5-(1-oxopropylamino)pentyl]amino]methylidene]amino]-N-[(4-hydroxyphenyl)methyl]-2-[(1-oxo-2,2-diphenylethyl)amino]pentanamide IUPAC Name: (2R)-5-[[amino-[5-(propanoylamino)pentanoylamino]methylidene]amino]-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide Traditional Name: (2R)-5-[[amino-(5-propionamidopentanoylamino)methylene]amino]-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxybenzyl)valeramide Formula: C35H44N6O5 MolecularWeight: 628.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCC(=O)NC(=NCCCC(C(=O)NCC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(=O)NCCCCC(=O)NC(=NCCC[C@H](C(=O)NCC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C35H44N6O5/c1-2-30(43)37-22-10-9-17-31(44)41-35(36)38-23-11-16-29(33(45)39-24-25-18-20-28(42)21-19-25)40-34(46)32(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-8,12-15,18-21,29,32,42H,2,9-11,16-17,22-24H2,1H3,(H,37,43)(H,39,45)(H,40,46)(H3,36,38,41,44)/t29-/m1/s1