(3S)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (3S)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-isopropoxyphenyl)propanoate CAS Name: (3S)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3S)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-isopropoxyphenyl)propionate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO5/c1-13(2)27-17-7-3-14(4-8-17)18(11-20(24)25)22-19(23)12-26-16-9-5-15(21)6-10-16/h3-10,13,18H,11-12H2,1-2H3,(H,22,23)(H,24,25)/p-1/t18-/m0/s1