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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-8(4)9(11)10(13)12(6-2)7-3/h8-9H,5-7,11H2,1-4H3/t8-,9+/m1/s1