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

Systemtic Name: 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-phenethyl-butanamide Openeye Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-phenethyl-butanamide CAS Name: 4-[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]phenyl]-N-phenethylbutanamide IUPAC Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-phenethylbutanamide Traditional Name: N-phenethyl-4-[2-[2-(tyrosylamino)propanoylamino]phenyl]butyramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C30H36N4O4/c1-21(33-30(38)26(31)20-23-14-16-25(35)17-15-23)29(37)34-27-12-6-5-10-24(27)11-7-13-28(36)32-19-18-22-8-3-2-4-9-22/h2-6,8-10,12,14-17,21,26,35H,7,11,13,18-20,31H2,1H3,(H,32,36)(H,33,38)(H,34,37)