ethyl 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[(1,1-dioxothiolan-3-yl)-methyl-carbamoyl]amino]acetate CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)-methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]acetate Traditional Name: 2-[[(1,1-diketothiolan-3-yl)-methyl-carbamoyl]amino]acetic acid ethyl ester Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)C1CCS(=O)(=O)C1

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C10H18N2O5S/c1-3-17-9(13)6-11-10(14)12(2)8-4-5-18(15,16)7-8/h8H,3-7H2,1-2H3,(H,11,14)