(2S)-3-[4-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-ethoxy-propanoic acid

Systemtic Name: (2S)-3-[4-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-ethoxy-propanoic acid Openeye Name: (2S)-3-[4-[(1R)-2-[2-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: (2S)-3-[4-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]oxyphenyl]-2-ethoxypropanoic acid IUPAC Name: (2S)-3-[4-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]oxyphenyl]-2-ethoxypropanoic acid Traditional Name: (2S)-3-[4-[(1R)-2-[2-(3-chlorophenyl)ethylamino]-2-keto-1-methyl-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C22H26ClNO5/c1-3-28-20(22(26)27)14-17-7-9-19(10-8-17)29-15(2)21(25)24-12-11-16-5-4-6-18(23)13-16/h4-10,13,15,20H,3,11-12,14H2,1-2H3,(H,24,25)(H,26,27)/t15-,20+/m1/s1