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N-[2-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

N-[2-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name:N-[2-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[2-methyl-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[2-methyl-5-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[2-methyl-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[5-[3-(2-ketopyrrolidino)propylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NC(=O)C3=CSCCO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NC(=O)C3=CSCCO3


InChI

InChI=1S/C20H25N3O4S/c1-14-5-6-15(12-16(14)22-20(26)17-13-28-11-10-27-17)19(25)21-7-3-9-23-8-2-4-18(23)24/h5-6,12-13H,2-4,7-11H2,1H3,(H,21,25)(H,22,26)


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