[(1S)-2-oxidanylidenecyclohexyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OC2CCCCC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)O[C@H]2CCCCC2=O)OC

InChI

InChI=1S/C17H21NO6/c1-22-12-7-11(8-13(9-12)23-2)17(21)18-10-16(20)24-15-6-4-3-5-14(15)19/h7-9,15H,3-6,10H2,1-2H3,(H,18,21)/t15-/m0/s1