N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[[[(3R)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-[[(3R)-1,1-diketothiolan-3-yl]carbamoyl]-2-(2-pyrrolidinoethylamino)acetamide Formula: C13H24N4O4S MolecularWeight: 332.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC(=O)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCN(C1)CCNCC(=O)NC(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H24N4O4S/c18-12(9-14-4-7-17-5-1-2-6-17)16-13(19)15-11-3-8-22(20,21)10-11/h11,14H,1-10H2,(H2,15,16,18,19)/t11-/m1/s1