[(1S)-2-oxidanylidenecyclohexyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-21-12-6-4-5-11(9-12)16(20)17-10-15(19)22-14-8-3-2-7-13(14)18/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,17,20)/t14-/m0/s1