[(1S)-2-oxidanylidenecyclohexyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-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=C(C=C1)C(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C17H21NO5/c1-2-22-13-9-7-12(8-10-13)17(21)18-11-16(20)23-15-6-4-3-5-14(15)19/h7-10,15H,2-6,11H2,1H3,(H,18,21)/t15-/m0/s1