(3aS,6R,6aR)-4-methylsulfonyl-1-(4-piperidin-4-ylbutanoyl)-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride

Systemtic Name: (3aS,6R,6aR)-4-methylsulfonyl-1-(4-piperidin-4-ylbutanoyl)-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride Openeye Name: (3aS,6R,6aR)-6-isopropyl-4-methylsulfonyl-1-[4-(4-piperidyl)butanoyl]-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride CAS Name: (3aS,6R,6aR)-4-methylsulfonyl-1-[1-oxo-4-(4-piperidinyl)butyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride IUPAC Name: (3aS,6R,6aR)-4-methylsulfonyl-1-(4-piperidin-4-ylbutanoyl)-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride Traditional Name: (3aS,6R,6aR)-6-isopropyl-4-mesyl-1-[4-(4-piperidyl)butanoyl]-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one hydrochloride Formula: C19H34ClN3O4S MolecularWeight: 436.00896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C(CCN2C(=O)CCCC3CCNCC3)N(C1=O)S(=O)(=O)C.Cl

Isomeric SMILES

CC(C)[C@@H]1[C@@H]2[C@H](CCN2C(=O)CCCC3CCNCC3)N(C1=O)S(=O)(=O)C.Cl

InChI

InChI=1S/C19H33N3O4S.ClH/c1-13(2)17-18-15(22(19(17)24)27(3,25)26)9-12-21(18)16(23)6-4-5-14-7-10-20-11-8-14;/h13-15,17-18,20H,4-12H2,1-3H3;1H/t15-,17+,18-;/m0./s1