3-(4-hydroxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-(1-naphthylcarbamoylamino)propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-(1-naphthylcarbamoylamino)propionic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H18N2O4/c23-15-10-8-13(9-11-15)12-18(19(24)25)22-20(26)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11,18,23H,12H2,(H,24,25)(H2,21,22,26)