[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C20H23NO4S/c1-2-7-16(15-8-4-3-5-9-15)21-19(23)14-25-20(24)12-11-17(22)18-10-6-13-26-18/h3-6,8-10,13,16H,2,7,11-12,14H2,1H3,(H,21,23)/t16-/m1/s1