ethyl (2Z)-2-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxyimino]propanoate

Systemtic Name: ethyl (2Z)-2-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxyimino]propanoate Openeye Name: ethyl (2Z)-2-[1-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethoxy]iminopropanoate CAS Name: (2Z)-2-[2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-yloxyimino]propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxyimino]propanoate Traditional Name: (2Z)-2-[1-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethyl]oximinopropionic acid ethyl ester Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(C)(C)C1CCC(=CC1)C)C

Isomeric SMILES

CCOC(=O)/C(=N\OC(C)(C)[C@H]1CCC(=CC1)C)/C

InChI

InChI=1S/C15H25NO3/c1-6-18-14(17)12(3)16-19-15(4,5)13-9-7-11(2)8-10-13/h7,13H,6,8-10H2,1-5H3/b16-12-/t13-/m1/s1