(2R)-2-azanyl-4-methylsulfonyl-N-[(2S)-pentan-2-yl]butanamide

Systemtic Name: (2R)-2-azanyl-4-methylsulfonyl-N-[(2S)-pentan-2-yl]butanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-methylbutyl]-4-methylsulfonyl-butanamide CAS Name: (2R)-2-amino-4-methylsulfonyl-N-[(2S)-pentan-2-yl]butanamide IUPAC Name: (2R)-2-amino-4-methylsulfonyl-N-[(2S)-pentan-2-yl]butanamide Traditional Name: (2R)-2-amino-4-mesyl-N-[(1S)-1-methylbutyl]butyramide Formula: C10H22N2O3S MolecularWeight: 250.35828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@@H](CCS(=O)(=O)C)N

InChI

InChI=1S/C10H22N2O3S/c1-4-5-8(2)12-10(13)9(11)6-7-16(3,14)15/h8-9H,4-7,11H2,1-3H3,(H,12,13)/t8-,9+/m0/s1