ethyl N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C12H22N2O5S MolecularWeight: 306.37848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C12H22N2O5S/c1-4-19-12(16)14-10(8(2)3)11(15)13-9-5-6-20(17,18)7-9/h8-10H,4-7H2,1-3H3,(H,13,15)(H,14,16)