methyl (1S,3R)-3-[(5-azanyl-3-methyl-1,2-oxazol-4-yl)methyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-[(5-azanyl-3-methyl-1,2-oxazol-4-yl)methyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,3R)-3-[(5-amino-3-methyl-isoxazol-4-yl)methyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1S,3R)-3-[(5-amino-3-methyl-4-isoxazolyl)methyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-[(5-amino-3-methyl-1,2-oxazol-4-yl)methyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S,3R)-3-[(5-amino-3-methyl-isoxazol-4-yl)methyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1CC2C(C2(C)C)C(=O)OC)N

Isomeric SMILES

CC1=NOC(=C1C[C@@H]2[C@@H](C2(C)C)C(=O)OC)N

InChI

InChI=1S/C12H18N2O3/c1-6-7(10(13)17-14-6)5-8-9(11(15)16-4)12(8,2)3/h8-9H,5,13H2,1-4H3/t8-,9-/m1/s1