2-methyl-N'-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[1-(hydroxymethyl)propylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(1-hydroxybutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(1-hydroxybutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(1-methylolpropylamino)ethyl]-2-methyl-glutaramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CCC(CO)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC(C)C(=O)N

InChI

InChI=1S/C26H35N3O5/c1-3-21(16-30)28-26(33)23(29-24(31)14-9-18(2)25(27)32)15-19-10-12-22(13-11-19)34-17-20-7-5-4-6-8-20/h4-8,10-13,18,21,23,30H,3,9,14-17H2,1-2H3,(H2,27,32)(H,28,33)(H,29,31)