3-[2-[[2-[(4-hydroxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[[2-[(4-hydroxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[[2-[(4-hydroxybenzoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 3-[2-[[2-[(4-hydroxybenzoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-4-keto-butyric acid Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O7/c1-10(2)16(22-18(28)12-4-6-14(24)7-5-12)19(29)20-11(3)17(27)21-13(9-23)8-15(25)26/h4-7,9-11,13,16,24H,8H2,1-3H3,(H,20,29)(H,21,27)(H,22,28)(H,25,26)