(2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]butanoic acid

Systemtic Name: (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]butanoic acid Openeye Name: (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxo-2-[[(1S)-1-phenylethyl]amino]butanoic acid CAS Name: (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxo-2-[[(1S)-1-phenylethyl]amino]butanoic acid IUPAC Name: (2S,3R)-4-(4-methoxyphenyl)-3-methyl-4-oxo-2-[[(1S)-1-phenylethyl]amino]butanoic acid Traditional Name: (2S,3R)-4-keto-4-(4-methoxyphenyl)-3-methyl-2-[[(1S)-1-phenylethyl]amino]butyric acid Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(19(22)16-9-11-17(25-3)12-10-16)18(20(23)24)21-14(2)15-7-5-4-6-8-15/h4-14,18,21H,1-3H3,(H,23,24)/t13-,14+,18+/m1/s1