N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H25N3O7S2 MolecularWeight: 471.5477

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C19H25N3O7S2/c1-20(14-7-11-30(25,26)13-14)18(23)6-10-22-16-5-4-15(12-17(16)29-19(22)24)31(27,28)21-8-2-3-9-21/h4-5,12,14H,2-3,6-11,13H2,1H3/t14-/m0/s1