[(1S)-2-oxidanylidenecyclohexyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(tert-butoxycarbonylamino)benzoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Traditional Name: 3-(tert-butoxycarbonylamino)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)OC2CCCCC2=O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(22)19-13-8-6-7-12(11-13)16(21)23-15-10-5-4-9-14(15)20/h6-8,11,15H,4-5,9-10H2,1-3H3,(H,19,22)/t15-/m0/s1