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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclopropyl-3-methyl-butanamide Openeye Name: (2S)-N-cyclopropyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-butanamide CAS Name: (2S)-N-cyclopropyl-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-3-methylbutanamide IUPAC Name: (2S)-N-cyclopropyl-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylbutanamide Traditional Name: (2S)-N-cyclopropyl-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-3-methyl-butyramide Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4S/c1-8(2)11(12(17)14-9-3-4-9)16-13(18)15-10-5-6-21(19,20)7-10/h8-11H,3-7H2,1-2H3,(H,14,17)(H2,15,16,18)/t10?,11-/m0/s1