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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylamino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[2-(2-oxopyrrolidin-1-yl)ethylamino]ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-1-[2-(2-oxo-1-pyrrolidinyl)ethylamino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-1-[2-(2-oxopyrrolidin-1-yl)ethylamino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[2-(2-ketopyrrolidino)ethylamino]ethyl]-2-methyl-glutaramide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCC3=O)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCC3=O)C(=O)N

InChI

InChI=1S/C28H36N4O5/c1-20(27(29)35)9-14-25(33)31-24(28(36)30-15-17-32-16-5-8-26(32)34)18-21-10-12-23(13-11-21)37-19-22-6-3-2-4-7-22/h2-4,6-7,10-13,20,24H,5,8-9,14-19H2,1H3,(H2,29,35)(H,30,36)(H,31,33)