(2R,3R)-2-[2-(4-aminophenyl)ethanoylamino]-3-oxidanyl-3-phenyl-propanoate

Systemtic Name: (2R,3R)-2-[2-(4-aminophenyl)ethanoylamino]-3-oxidanyl-3-phenyl-propanoate Openeye Name: (2R,3R)-2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxy-3-phenyl-propanoate CAS Name: (2R,3R)-2-[[2-(4-aminophenyl)-1-oxoethyl]amino]-3-hydroxy-3-phenylpropanoate IUPAC Name: (2R,3R)-2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxy-3-phenylpropanoate Traditional Name: (2R,3R)-2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxy-3-phenyl-propionate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c18-13-8-6-11(7-9-13)10-14(20)19-15(17(22)23)16(21)12-4-2-1-3-5-12/h1-9,15-16,21H,10,18H2,(H,19,20)(H,22,23)/p-1/t15-,16-/m1/s1