2-[2-[[(2R)-2-[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]propanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(2R)-2-[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]propanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(2R)-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]propanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2R)-2-[[2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(2R)-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]propanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(2R)-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]propanoyl]amino]acetyl]amino]acetic acid Formula: C18H24N4O7 MolecularWeight: 408.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)CNC(=O)CCC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)CNC(=O)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C18H24N4O7/c1-11(18(29)21-8-15(25)20-10-17(27)28)22-16(26)9-19-14(24)7-4-12-2-5-13(23)6-3-12/h2-3,5-6,11,23H,4,7-10H2,1H3,(H,19,24)(H,20,25)(H,21,29)(H,22,26)(H,27,28)/t11-/m1/s1