[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H27NO6/c1-14(20(24)21-16-7-5-3-4-6-8-16)27-19(23)13-26-17-10-9-15(12-22)11-18(17)25-2/h9-12,14,16H,3-8,13H2,1-2H3,(H,21,24)/t14-/m1/s1