(2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cycloheptyl-3-methyl-butanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cycloheptyl-3-methyl-butanamide Openeye Name: (2S)-N-cycloheptyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-butanamide CAS Name: (2S)-N-cycloheptyl-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-3-methylbutanamide IUPAC Name: (2S)-N-cycloheptyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylbutanamide Traditional Name: (2S)-N-cycloheptyl-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-3-methyl-butyramide Formula: C17H31N3O4S MolecularWeight: 373.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H31N3O4S/c1-12(2)15(16(21)18-13-7-5-3-4-6-8-13)20-17(22)19-14-9-10-25(23,24)11-14/h12-15H,3-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t14?,15-/m0/s1