(2S)-2-azanyl-N-(3-methoxypropyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(3-methoxypropyl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(3-methoxypropyl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(3-methoxypropyl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(3-methoxypropyl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(3-methoxypropyl)-4-methyl-valeramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCOC)N

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-8(2)7-9(11)10(13)12-5-4-6-14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13)/t9-/m0/s1