(2R)-2-[[(2S)-1-(2-methylphenoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid

Systemtic Name: (2R)-2-[[(2S)-1-(2-methylphenoxy)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid Openeye Name: (2R)-2-[[(1S)-1-(2-methylphenoxy)carbonyl-3-phenyl-propyl]amino]propanoic acid CAS Name: (2R)-2-[[(2S)-1-(2-methylphenoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid IUPAC Name: (2R)-2-[[(2S)-1-(2-methylphenoxy)-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid Traditional Name: (2R)-2-[[(1S)-1-(2-methylphenoxy)carbonyl-3-phenyl-propyl]amino]propionic acid Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C(CCC2=CC=CC=C2)NC(C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OC(=O)[C@H](CCC2=CC=CC=C2)N[C@H](C)C(=O)O

InChI

InChI=1S/C20H23NO4/c1-14-8-6-7-11-18(14)25-20(24)17(21-15(2)19(22)23)13-12-16-9-4-3-5-10-16/h3-11,15,17,21H,12-13H2,1-2H3,(H,22,23)/t15-,17+/m1/s1