(2R,3R)-2-(diphenylcarbamoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2R,3R)-2-(diphenylcarbamoylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3R)-2-(diphenylcarbamoylamino)-3-hydroxy-butanoate CAS Name: (2R,3R)-3-hydroxy-2-[[oxo-(N-phenylanilino)methyl]amino]butanoate IUPAC Name: (2R,3R)-2-(diphenylcarbamoylamino)-3-hydroxybutanoate Traditional Name: (2R,3R)-2-(diphenylcarbamoylamino)-3-hydroxy-butyrate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(20)15(16(21)22)18-17(23)19(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,20H,1H3,(H,18,23)(H,21,22)/p-1/t12-,15-/m1/s1