[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O6S/c26-18(19-7-4-16-32-19)8-9-20(27)24-11-10-21(28)31-22(17-5-2-1-3-6-17)23(29)25-12-14-30-15-13-25/h1-7,16,22H,8-15H2,(H,24,27)/t22-/m0/s1