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

Systemtic Name: 4-phenyl-1-[(2S)-2-[2-(1,3-thiazol-2-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2S)-2-[2-(thiazole-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo-[2-[oxo(2-thiazolyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2S)-2-[2-(1,3-thiazole-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2S)-2-[2-(thiazole-2-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=NC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=NC=CS4

InChI

InChI=1S/C23H27N3O3S/c27-20(12-4-9-17-7-2-1-3-8-17)25-14-6-11-19(25)23(29)26-15-5-10-18(26)21(28)22-24-13-16-30-22/h1-3,7-8,13,16,18-19H,4-6,9-12,14-15H2/t18?,19-/m0/s1