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

Systemtic Name: (2S,3R)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclopropyl-3-methyl-pentanamide Openeye Name: (2S,3R)-N-cyclopropyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-pentanamide CAS Name: (2S,3R)-N-cyclopropyl-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-3-methylpentanamide IUPAC Name: (2S,3R)-N-cyclopropyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanamide Traditional Name: (2S,3R)-N-cyclopropyl-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-3-methyl-valeramide Formula: C14H25N3O4S MolecularWeight: 331.431

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC1)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1CC1)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H25N3O4S/c1-3-9(2)12(13(18)15-10-4-5-10)17-14(19)16-11-6-7-22(20,21)8-11/h9-12H,3-8H2,1-2H3,(H,15,18)(H2,16,17,19)/t9-,11?,12+/m1/s1