2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclododecylideneamino)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(cyclododecylideneamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(cyclododecylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(cyclododecylideneamino)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H32N2O3S MolecularWeight: 356.52328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CC2CCS(=O)(=O)C2)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C[C@H]2CCS(=O)(=O)C2)CCCCC1

InChI

InChI=1S/C18H32N2O3S/c21-18(14-16-12-13-24(22,23)15-16)20-19-17-10-8-6-4-2-1-3-5-7-9-11-17/h16H,1-15H2,(H,20,21)/t16-/m1/s1