[(1S)-2-oxidanylidenecyclohexyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C17H21NO5/c1-2-22-14-9-5-3-7-12(14)17(21)18-11-16(20)23-15-10-6-4-8-13(15)19/h3,5,7,9,15H,2,4,6,8,10-11H2,1H3,(H,18,21)/t15-/m0/s1