(2S,3S)-2-azanyl-4-methoxy-N,3-dimethyl-butanamide

Systemtic Name: (2S,3S)-2-azanyl-4-methoxy-N,3-dimethyl-butanamide Openeye Name: (2S,3S)-2-amino-4-methoxy-N,3-dimethyl-butanamide CAS Name: (2S,3S)-2-amino-4-methoxy-N,3-dimethylbutanamide IUPAC Name: (2S,3S)-2-amino-4-methoxy-N,3-dimethylbutanamide Traditional Name: (2S,3S)-2-amino-4-methoxy-N,3-dimethyl-butyramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-5(4-11-3)6(8)7(10)9-2/h5-6H,4,8H2,1-3H3,(H,9,10)/t5-,6+/m1/s1