[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl] benzoate Openeye Name: [(1S,4R)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-yl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(C=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-18(2,3)23-17(21)19-14-9-11-15(12-10-14)22-16(20)13-7-5-4-6-8-13/h4-9,11,14-15H,10,12H2,1-3H3,(H,19,21)/t14-,15+/m0/s1