(3R)-3-[4-(4-methoxyphenoxy)butanoylamino]-3-thiophen-2-yl-propanoic acid

Systemtic Name: (3R)-3-[4-(4-methoxyphenoxy)butanoylamino]-3-thiophen-2-yl-propanoic acid Openeye Name: (3R)-3-[4-(4-methoxyphenoxy)butanoylamino]-3-(2-thienyl)propanoic acid CAS Name: (3R)-3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-thiophen-2-ylpropanoic acid IUPAC Name: (3R)-3-[4-(4-methoxyphenoxy)butanoylamino]-3-thiophen-2-ylpropanoic acid Traditional Name: (3R)-3-[4-(4-methoxyphenoxy)butanoylamino]-3-(2-thienyl)propionic acid Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(CC(=O)O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N[C@H](CC(=O)O)C2=CC=CS2

InChI

InChI=1S/C18H21NO5S/c1-23-13-6-8-14(9-7-13)24-10-2-5-17(20)19-15(12-18(21)22)16-4-3-11-25-16/h3-4,6-9,11,15H,2,5,10,12H2,1H3,(H,19,20)(H,21,22)/t15-/m1/s1