[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-17-8-7-16(28-17)15(23)6-9-18(24)27-19(14-4-2-1-3-5-14)20(25)22-10-12-26-13-11-22/h1-5,7-8,19H,6,9-13H2/t19-/m0/s1