diethyl 5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C)C(=O)NC2CCCCC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C)C(=O)NC2CCCCC2)C(=O)OCC

InChI

InChI=1S/C21H29NO6/c1-4-26-20(24)15-11-16(21(25)27-5-2)13-18(12-15)28-14(3)19(23)22-17-9-7-6-8-10-17/h11-14,17H,4-10H2,1-3H3,(H,22,23)/t14-/m1/s1