(2S,3R)-4-cyclopent-3-en-1-yl-N-methoxy-N,2-dimethyl-3-oxidanyl-butanamide

Systemtic Name: (2S,3R)-4-cyclopent-3-en-1-yl-N-methoxy-N,2-dimethyl-3-oxidanyl-butanamide Openeye Name: (2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-N-methoxy-N,2-dimethyl-butanamide CAS Name: (2S,3R)-4-(1-cyclopent-3-enyl)-3-hydroxy-N-methoxy-N,2-dimethylbutanamide IUPAC Name: (2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-N-methoxy-N,2-dimethylbutanamide Traditional Name: (2S,3R)-4-cyclopent-3-en-1-yl-3-hydroxy-N-methoxy-N,2-dimethyl-butyramide Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC=CC1)O)C(=O)N(C)OC

Isomeric SMILES

C[C@@H]([C@@H](CC1CC=CC1)O)C(=O)N(C)OC

InChI

InChI=1S/C12H21NO3/c1-9(12(15)13(2)16-3)11(14)8-10-6-4-5-7-10/h4-5,9-11,14H,6-8H2,1-3H3/t9-,11+/m0/s1