(3S)-3-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3S)-3-[(4-hydroxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[(4-hydroxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(4-hydroxybenzoyl)amino]-3-phenyl-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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c18-13-8-6-12(7-9-13)16(21)17-14(10-15(19)20)11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,21)(H,19,20)/p-1/t14-/m0/s1