2-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-N-phenethyl-N-(4-phenylmethoxybutanoyl)pentanamide

Systemtic Name: 2-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-N-phenethyl-N-(4-phenylmethoxybutanoyl)pentanamide Openeye Name: 2-amino-2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-(4-benzyloxybutanoyl)-4-methyl-N-phenethyl-pentanamide CAS Name: 2-amino-2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methyl-N-(1-oxo-4-phenylmethoxybutyl)-N-phenethylpentanamide IUPAC Name: 2-amino-2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-N-phenethyl-N-(4-phenylmethoxybutanoyl)pentanamide Traditional Name: 2-amino-N-(4-benzoxybutanoyl)-4-methyl-N-phenethyl-2-(tyrosylamino)valeramide Formula: C34H44N4O5 MolecularWeight: 588.73696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCC1=CC=CC=C1)C(=O)CCCOCC2=CC=CC=C2)(N)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)CC(C(=O)N(CCC1=CC=CC=C1)C(=O)CCCOCC2=CC=CC=C2)(N)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C34H44N4O5/c1-25(2)23-34(36,37-32(41)30(35)22-27-15-17-29(39)18-16-27)33(42)38(20-19-26-10-5-3-6-11-26)31(40)14-9-21-43-24-28-12-7-4-8-13-28/h3-8,10-13,15-18,25,30,39H,9,14,19-24,35-36H2,1-2H3,(H,37,41)