2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-4-phenyl-butanamide

Systemtic Name: 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-4-phenyl-butanamide Openeye Name: 2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-4-phenyl-butanamide CAS Name: 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-4-phenylbutanamide IUPAC Name: 2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-4-phenylbutanamide Traditional Name: 4-phenyl-2-[[2-[2-(tyrosylamino)propanoylamino]acetyl]amino]butyramide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(CCC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)NCC(=O)NC(CCC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C24H31N5O5/c1-15(28-24(34)19(25)13-17-7-10-18(30)11-8-17)23(33)27-14-21(31)29-20(22(26)32)12-9-16-5-3-2-4-6-16/h2-8,10-11,15,19-20,30H,9,12-14,25H2,1H3,(H2,26,32)(H,27,33)(H,28,34)(H,29,31)