2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)acetic acid CAS Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-2-(2-hydroxyphenyl)acetic acid IUPAC Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)acetic acid Traditional Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C17H18N2O5/c18-13(9-10-5-7-11(20)8-6-10)16(22)19-15(17(23)24)12-3-1-2-4-14(12)21/h1-8,13,15,20-21H,9,18H2,(H,19,22)(H,23,24)/t13-,15?/m0/s1