(2S,3R)-3-methyl-4-oxidanylidene-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-4-phenyl-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(18(22)15-10-6-3-7-11-15)17(19(23)24)20-16(12-21)14-8-4-2-5-9-14/h2-11,13,16-17,20-21H,12H2,1H3,(H,23,24)/t13-,16+,17+/m1/s1