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

Systemtic Name: N'-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-[(3-amino-2-hydroxy-propyl)amino]-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[(3-amino-2-hydroxypropyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[(3-amino-2-hydroxypropyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C25H34N4O5 MolecularWeight: 470.56126

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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)NCC(CN)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O5/c1-17(24(27)32)7-12-23(31)29-22(25(33)28-15-20(30)14-26)13-18-8-10-21(11-9-18)34-16-19-5-3-2-4-6-19/h2-6,8-11,17,20,22,30H,7,12-16,26H2,1H3,(H2,27,32)(H,28,33)(H,29,31)