(3R)-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (3R)-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3R)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(4-isopropoxyphenyl)propanoate CAS Name: (3R)-3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3R)-3-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3R)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(4-isopropoxyphenyl)propionate Formula: C23H27ClNO5- MolecularWeight: 432.91718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H28ClNO5/c1-15(2)30-19-9-6-17(7-10-19)20(14-23(27)28)25-22(26)5-4-12-29-21-11-8-18(24)13-16(21)3/h6-11,13,15,20H,4-5,12,14H2,1-3H3,(H,25,26)(H,27,28)/p-1/t20-/m1/s1