N-[3-(aminomethyl)-2-azanyl-4-oxidanyl-butanoyl]-6-(4-phenylmethoxyphenyl)hexanamide

Systemtic Name: N-[3-(aminomethyl)-2-azanyl-4-oxidanyl-butanoyl]-6-(4-phenylmethoxyphenyl)hexanamide Openeye Name: N-[2-amino-3-(aminomethyl)-4-hydroxy-butanoyl]-6-(4-benzyloxyphenyl)hexanamide CAS Name: N-[2-amino-3-(aminomethyl)-4-hydroxy-1-oxobutyl]-6-(4-phenylmethoxyphenyl)hexanamide IUPAC Name: N-[2-amino-3-(aminomethyl)-4-hydroxybutanoyl]-6-(4-phenylmethoxyphenyl)hexanamide Traditional Name: N-[2-amino-3-(aminomethyl)-4-hydroxy-butanoyl]-6-(4-benzoxyphenyl)hexanamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCC(=O)NC(=O)C(C(CN)CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCC(=O)NC(=O)C(C(CN)CO)N

InChI

InChI=1S/C24H33N3O4/c25-15-20(16-28)23(26)24(30)27-22(29)10-6-2-3-7-18-11-13-21(14-12-18)31-17-19-8-4-1-5-9-19/h1,4-5,8-9,11-14,20,23,28H,2-3,6-7,10,15-17,25-26H2,(H,27,29,30)