N-[2-methoxy-2-methyl-1-[1-methyl-5-oxidanylidene-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]pentyl]methanesulfinamide

Systemtic Name: N-[2-methoxy-2-methyl-1-[1-methyl-5-oxidanylidene-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]pentyl]methanesulfinamide Openeye Name: N-[2-methoxy-2-methyl-1-[1-methyl-5-oxo-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]pentyl]methanesulfinamide CAS Name: N-[2-methoxy-2-methyl-1-[1-methyl-5-oxo-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]pentyl]methanesulfinamide IUPAC Name: N-[2-methoxy-2-methyl-1-[1-methyl-5-oxo-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]pentyl]methanesulfinamide Traditional Name: N-[1-[5-keto-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-pentyl]methanesulfinamide Formula: C16H30N2O3S MolecularWeight: 330.486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(=O)N1C)C=CC)NS(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1C(CC(=O)N1C)/C=C/C)NS(=O)C)OC

InChI

InChI=1S/C16H30N2O3S/c1-7-9-12-11-13(19)18(4)14(12)15(17-22(6)20)16(3,21-5)10-8-2/h7,9,12,14-15,17H,8,10-11H2,1-6H3/b9-7+