2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-(4-hydroxyphenyl)propionic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(C2=CC=C(C=C2)O)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(C2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C17H18N2O5/c18-15(11-3-7-13(21)8-4-11)16(22)19-14(17(23)24)9-10-1-5-12(20)6-2-10/h1-8,14-15,20-21H,9,18H2,(H,19,22)(H,23,24)