(1S,2R,3S)-2-methanoyl-N-methoxy-N-methyl-3-propan-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R,3S)-2-methanoyl-N-methoxy-N-methyl-3-propan-2-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R,3S)-2-formyl-3-isopropyl-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2R,3S)-2-formyl-N-methoxy-N-methyl-3-propan-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R,3S)-2-formyl-N-methoxy-N-methyl-3-propan-2-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R,3S)-2-formyl-3-isopropyl-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C1C(=O)N(C)OC)C=O

Isomeric SMILES

CC(C)[C@H]1[C@H]([C@H]1C(=O)N(C)OC)C=O

InChI

InChI=1S/C10H17NO3/c1-6(2)8-7(5-12)9(8)10(13)11(3)14-4/h5-9H,1-4H3/t7-,8+,9-/m1/s1