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2-[2-[(4-aminophenyl)carbonylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid

2-[2-[(4-aminophenyl)carbonylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name:2-[2-[(4-aminophenyl)carbonylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
Openeye Name:2-[2-[(4-aminobenzoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name:2-[[2-[[(4-aminophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name:2-[2-[(4-aminobenzoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
Traditional Name:2-[2-[(4-aminobenzoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propionic acid
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C2=CC=C(C=C2)N


Isomeric SMILES

CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C2=CC=C(C=C2)N


InChI

InChI=1S/C19H21N3O5/c1-11(21-18(25)13-4-6-14(20)7-5-13)17(24)22-16(19(26)27)10-12-2-8-15(23)9-3-12/h2-9,11,16,23H,10,20H2,1H3,(H,21,25)(H,22,24)(H,26,27)


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