1-(1-butylazetidin-3-yl)carbonyl-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: 1-(1-butylazetidin-3-yl)carbonyl-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 1-(1-butylazetidine-3-carbonyl)-6-isopropyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 1-[(1-butyl-3-azetidinyl)-oxomethyl]-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 1-(1-butylazetidine-3-carbonyl)-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 1-(1-butylazetidine-3-carbonyl)-6-isopropyl-4-mesyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C1)C(=O)N2CCC3C2C(C(=O)N3S(=O)(=O)C)C(C)C

Isomeric SMILES

CCCCN1CC(C1)C(=O)N2CCC3C2C(C(=O)N3S(=O)(=O)C)C(C)C

InChI

InChI=1S/C18H31N3O4S/c1-5-6-8-19-10-13(11-19)17(22)20-9-7-14-16(20)15(12(2)3)18(23)21(14)26(4,24)25/h12-16H,5-11H2,1-4H3