4-phenyl-1-[(2S)-2-[(2S)-2-(1,3-thiazol-4-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1,3-thiazol-4-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(thiazole-4-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo-[(2S)-2-[oxo(4-thiazolyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1,3-thiazole-4-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(thiazole-4-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]butan-1-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CSC=N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)C4=CSC=N4

InChI

InChI=1S/C23H27N3O3S/c27-21(12-4-9-17-7-2-1-3-8-17)25-13-6-11-20(25)23(29)26-14-5-10-19(26)22(28)18-15-30-16-24-18/h1-3,7-8,15-16,19-20H,4-6,9-14H2/t19-,20-/m0/s1