2-methyl-N'-[1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[[1-(hydroxymethyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[(2-methyl-1-methylol-propyl)amino]ethyl]-2-methyl-glutaramide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O5/c1-18(2)24(16-31)30-27(34)23(29-25(32)14-9-19(3)26(28)33)15-20-10-12-22(13-11-20)35-17-21-7-5-4-6-8-21/h4-8,10-13,18-19,23-24,31H,9,14-17H2,1-3H3,(H2,28,33)(H,29,32)(H,30,34)