(2S,3R)-2-azanyl-3-methyl-N-(2-methylpropyl)pentanamide

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-(2-methylpropyl)pentanamide Openeye Name: (2S,3R)-2-amino-N-isobutyl-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-(2-methylpropyl)pentanamide IUPAC Name: (2S,3R)-2-amino-3-methyl-N-(2-methylpropyl)pentanamide Traditional Name: (2S,3R)-2-amino-N-isobutyl-3-methyl-valeramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-8(4)9(11)10(13)12-6-7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t8-,9+/m1/s1