2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-phenethyl-hexanamide

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-phenethyl-hexanamide Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-phenethyl-hexanamide CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N-phenethylhexanamide IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-phenethylhexanamide Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-phenethyl-hexanamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CCCCC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C28H40N4O4/c1-4-5-11-23(26(34)30-17-16-20-9-7-6-8-10-20)31-27(35)24(32-28(36)25(29)19(2)3)18-21-12-14-22(33)15-13-21/h6-10,12-15,19,23-25,33H,4-5,11,16-18,29H2,1-3H3,(H,30,34)(H,31,35)(H,32,36)