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

Systemtic Name: (2R)-2-[(2-benzamidophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[[(2-benzamidophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propionate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-17-12-10-15(11-13-17)14-20(23(29)30)25-22(28)18-8-4-5-9-19(18)24-21(27)16-6-2-1-3-7-16/h1-13,20,26H,14H2,(H,24,27)(H,25,28)(H,29,30)/p-1/t20-/m1/s1