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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)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-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [(1S)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H28N2O5S/c27-19(20-10-7-17-32-20)11-12-21(28)25-14-13-22(29)31-23(18-8-3-1-4-9-18)24(30)26-15-5-2-6-16-26/h1,3-4,7-10,17,23H,2,5-6,11-16H2,(H,25,28)/t23-/m0/s1