(3S)-3-[(2-hydroxyphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[(2-hydroxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3S)-3-[(2-hydroxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[(2-hydroxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-phenyl-3-(salicyloylamino)propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15NO4/c18-14-9-5-4-8-12(14)16(21)17-13(10-15(19)20)11-6-2-1-3-7-11/h1-9,13,18H,10H2,(H,17,21)(H,19,20)/p-1/t13-/m0/s1