(4-oxidanylidene-4-thiophen-2-yl-butyl) (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCCC(=O)C1=CC=CS1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCCCC(=O)C1=CC=CS1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17NO4S/c1-13(23-15-8-6-14(12-19)7-9-15)18(21)22-10-2-4-16(20)17-5-3-11-24-17/h3,5-9,11,13H,2,4,10H2,1H3/t13-/m1/s1