N-(2-methyl-5-pyrrolidin-1-ylcarbonyl-phenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(2-methyl-5-pyrrolidin-1-ylcarbonyl-phenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[oxo(1-pyrrolidinyl)methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C17H20N2O3S/c1-12-4-5-13(17(21)19-6-2-3-7-19)10-14(12)18-16(20)15-11-23-9-8-22-15/h4-5,10-11H,2-3,6-9H2,1H3,(H,18,20)