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

Systemtic Name: 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-methyl-butanamide Openeye Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-methyl-butanamide CAS Name: 4-[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]phenyl]-N-methylbutanamide IUPAC Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-methylbutanamide Traditional Name: N-methyl-4-[2-[2-(tyrosylamino)propanoylamino]phenyl]butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NC)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NC)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C23H30N4O4/c1-15(26-23(31)19(24)14-16-10-12-18(28)13-11-16)22(30)27-20-8-4-3-6-17(20)7-5-9-21(29)25-2/h3-4,6,8,10-13,15,19,28H,5,7,9,14,24H2,1-2H3,(H,25,29)(H,26,31)(H,27,30)