(2S,3R)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclooctyl-3-methyl-pentanamide

Systemtic Name: (2S,3R)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclooctyl-3-methyl-pentanamide Openeye Name: (2S,3R)-N-cyclooctyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-pentanamide CAS Name: (2S,3R)-N-cyclooctyl-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-3-methylpentanamide IUPAC Name: (2S,3R)-N-cyclooctyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanamide Traditional Name: (2S,3R)-N-cyclooctyl-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-3-methyl-valeramide Formula: C19H35N3O4S MolecularWeight: 401.5639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCC1)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1CCCCCCC1)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C19H35N3O4S/c1-3-14(2)17(18(23)20-15-9-7-5-4-6-8-10-15)22-19(24)21-16-11-12-27(25,26)13-16/h14-17H,3-13H2,1-2H3,(H,20,23)(H2,21,22,24)/t14-,16?,17+/m1/s1