(2R)-2-[(4-cyanophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-[(4-cyanophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[(4-cyanobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[[(4-cyanophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[(4-cyanobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-[(4-cyanobenzoyl)amino]-3-(4-hydroxyphenyl)propionate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H14N2O4/c18-10-12-1-5-13(6-2-12)16(21)19-15(17(22)23)9-11-3-7-14(20)8-4-11/h1-8,15,20H,9H2,(H,19,21)(H,22,23)/p-1/t15-/m1/s1