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

Systemtic Name: (2S,3S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-valeramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCS(=O)(=O)C1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@H]1CCS(=O)(=O)C1)N

InChI

InChI=1S/C10H20N2O3S/c1-3-7(2)9(11)10(13)12-8-4-5-16(14,15)6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7-,8-,9-/m0/s1