[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H27NO5/c1-14(21(24)22-12-15-6-4-3-5-7-15)27-20(23)10-16-13-26-19-11-17(25-2)8-9-18(16)19/h8-9,11,13-15H,3-7,10,12H2,1-2H3,(H,22,24)/t14-/m1/s1