(2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-valeramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3S/c1-7(2)5-9(11)10(13)12-8-3-4-16(14,15)6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t8-,9-/m0/s1