pentadecyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamate

Systemtic Name: pentadecyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamate Openeye Name: pentadecyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamic acid pentadecyl ester IUPAC Name: pentadecyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]carbamic acid pentadecyl ester Formula: C21H41NO4S MolecularWeight: 403.61954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C21H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-26-21(23)22-18-20-15-17-27(24,25)19-20/h20H,2-19H2,1H3,(H,22,23)