(2R,3S)-2-azanyl-N-[(2S)-butan-2-yl]-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-azanyl-N-[(2S)-butan-2-yl]-3-methyl-pentanamide Openeye Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-methylpropyl]pentanamide CAS Name: (2R,3S)-2-amino-N-[(2S)-butan-2-yl]-3-methylpentanamide IUPAC Name: (2R,3S)-2-amino-N-[(2S)-butan-2-yl]-3-methylpentanamide Traditional Name: (2R,3S)-2-amino-3-methyl-N-[(1S)-1-methylpropyl]valeramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CC)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N[C@@H](C)CC)N

InChI

InChI=1S/C10H22N2O/c1-5-7(3)9(11)10(13)12-8(4)6-2/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t7-,8-,9+/m0/s1