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

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-butyramide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-6(2)8(10)9(12)11-7-3-4-15(13,14)5-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)/t7-,8-/m0/s1