(2S,3S)-2-azanyl-N-[(2S)-1-methoxypropan-2-yl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[(2S)-1-methoxypropan-2-yl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(2S)-1-methoxypropan-2-yl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(2S)-1-methoxypropan-2-yl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-valeramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-5-7(2)9(11)10(13)12-8(3)6-14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t7-,8-,9-/m0/s1