(2S,3R)-2-azanyl-N-methoxy-N,4-dimethyl-3-oxidanyl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-N-methoxy-N,4-dimethyl-3-oxidanyl-pentanamide Openeye Name: (2S,3R)-2-amino-3-hydroxy-N-methoxy-N,4-dimethyl-pentanamide CAS Name: (2S,3R)-2-amino-3-hydroxy-N-methoxy-N,4-dimethylpentanamide IUPAC Name: (2S,3R)-2-amino-3-hydroxy-N-methoxy-N,4-dimethylpentanamide Traditional Name: (2S,3R)-2-amino-3-hydroxy-N-methoxy-N,4-dimethyl-valeramide Formula: C8H18N2O3 MolecularWeight: 190.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)N(C)OC)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O3/c1-5(2)7(11)6(9)8(12)10(3)13-4/h5-7,11H,9H2,1-4H3/t6-,7+/m0/s1