N-[(3S,4R)-2-methoxy-2-methyl-4-oxidanyl-pentan-3-yl]methanamide

Systemtic Name: N-[(3S,4R)-2-methoxy-2-methyl-4-oxidanyl-pentan-3-yl]methanamide Openeye Name: N-[(1S)-1-[(1R)-1-hydroxyethyl]-2-methoxy-2-methyl-propyl]formamide CAS Name: N-[(3S,4R)-4-hydroxy-2-methoxy-2-methylpentan-3-yl]formamide IUPAC Name: N-[(3S,4R)-4-hydroxy-2-methoxy-2-methylpentan-3-yl]formamide Traditional Name: N-[(1S)-1-[(1R)-1-hydroxyethyl]-2-methoxy-2-methyl-propyl]formamide Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)OC)NC=O)O

Isomeric SMILES

C[C@H]([C@@H](C(C)(C)OC)NC=O)O

InChI

InChI=1S/C8H17NO3/c1-6(11)7(9-5-10)8(2,3)12-4/h5-7,11H,1-4H3,(H,9,10)/t6-,7+/m1/s1