[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(methoxycarbonylamino)-2-phenyl-ethanoate

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(methoxycarbonylamino)-2-phenyl-ethanoate Openeye Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] 2-(methoxycarbonylamino)-2-phenyl-acetate CAS Name: 2-(methoxycarbonylamino)-2-phenylacetic acid [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 2-(methoxycarbonylamino)-2-phenylacetate Traditional Name: 2-(carbomethoxyamino)-2-phenyl-acetic acid [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-13(2)16-11-10-14(3)12-17(16)25-19(22)18(21-20(23)24-4)15-8-6-5-7-9-15/h5-9,13-14,16-18H,10-12H2,1-4H3,(H,21,23)/t14-,16+,17-,18?/m0/s1