2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanamide

Systemtic Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-(2-acetamidopropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-valeramide Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5/c1-11(2)9-16(18(21)27)23-20(29)17(10-14-5-7-15(26)8-6-14)24-19(28)12(3)22-13(4)25/h5-8,11-12,16-17,26H,9-10H2,1-4H3,(H2,21,27)(H,22,25)(H,23,29)(H,24,28)