(3S)-3-(4-methoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylimino]cyclohexan-1-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylimino]cyclohexan-1-one Openeye Name: (3S)-3-(4-methoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylimino]cyclohexanone CAS Name: (3S)-3-(4-methoxyphenyl)-5-[[(2R)-2-oxolanyl]methylimino]-1-cyclohexanone IUPAC Name: (3S)-3-(4-methoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylimino]cyclohexan-1-one Traditional Name: (3S)-3-(4-methoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylimino]cyclohexanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NCC3CCCO3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NC[C@H]3CCCO3)CC(=O)C2

InChI

InChI=1S/C18H23NO3/c1-21-17-6-4-13(5-7-17)14-9-15(11-16(20)10-14)19-12-18-3-2-8-22-18/h4-7,14,18H,2-3,8-12H2,1H3/t14-,18+/m0/s1