2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propionamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)C

InChI

InChI=1S/C23H28N4O5/c1-14(25-15(2)28)22(31)27-20(13-17-8-10-18(29)11-9-17)23(32)26-19(21(24)30)12-16-6-4-3-5-7-16/h3-11,14,19-20,29H,12-13H2,1-2H3,(H2,24,30)(H,25,28)(H,26,32)(H,27,31)