(2R)-4-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: (2R)-4-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: (2R)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-4-phenyl-butanoic acid CAS Name: (2R)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxo-4-phenylbutanoic acid IUPAC Name: (2R)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxo-4-phenylbutanoic acid Traditional Name: (2R)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-4-keto-4-phenyl-butyric acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(CC(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c21-13-16(11-14-7-3-1-4-8-14)20-17(19(23)24)12-18(22)15-9-5-2-6-10-15/h1-10,16-17,20-21H,11-13H2,(H,23,24)/t16-,17+/m0/s1