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

Systemtic Name: ethyl 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[(3S)-1,1-dioxothiolan-3-yl]-propyl-carbamoyl]amino]acetate CAS Name: 2-[[[[(3S)-1,1-dioxo-3-thiolanyl]-propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[(3S)-1,1-dioxothiolan-3-yl]-propylcarbamoyl]amino]acetate Traditional Name: 2-[[[(3S)-1,1-diketothiolan-3-yl]-propyl-carbamoyl]amino]acetic acid ethyl ester Formula: C12H22N2O5S MolecularWeight: 306.37848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)NCC(=O)OCC

InChI

InChI=1S/C12H22N2O5S/c1-3-6-14(10-5-7-20(17,18)9-10)12(16)13-8-11(15)19-4-2/h10H,3-9H2,1-2H3,(H,13,16)/t10-/m0/s1