(2R,3S)-2-oxidanyl-3-phenyl-3-(1-phenylethylamino)propanoate

Systemtic Name: (2R,3S)-2-oxidanyl-3-phenyl-3-(1-phenylethylamino)propanoate Openeye Name: (2R,3S)-2-hydroxy-3-phenyl-3-(1-phenylethylamino)propanoate CAS Name: (2R,3S)-2-hydroxy-3-phenyl-3-(1-phenylethylamino)propanoate IUPAC Name: (2R,3S)-2-hydroxy-3-phenyl-3-(1-phenylethylamino)propanoate Traditional Name: (2R,3S)-2-hydroxy-3-phenyl-3-(1-phenylethylamino)propionate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(20)21)14-10-6-3-7-11-14/h2-12,15-16,18-19H,1H3,(H,20,21)/p-1/t12?,15-,16+/m0/s1