2-[[2-[[2-[2-(ethoxycarbonylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-[[2-[2-(ethoxycarbonylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid Openeye Name: 2-[[2-[[2-[2-(ethoxycarbonylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[[2-(ethoxycarbonylamino)-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[2-(ethoxycarbonylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-[2-(carbethoxyamino)propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propionic acid Formula: C23H34N4O8 MolecularWeight: 494.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O8/c1-6-35-23(34)25-13(4)19(29)26-17(11-15-7-9-16(28)10-8-15)20(30)27-18(12(2)3)21(31)24-14(5)22(32)33/h7-10,12-14,17-18,28H,6,11H2,1-5H3,(H,24,31)(H,25,34)(H,26,29)(H,27,30)(H,32,33)