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

Systemtic Name: diethyl 5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C)C(=O)NC2CCCC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C)C(=O)NC2CCCC2)C(=O)OCC

InChI

InChI=1S/C20H27NO6/c1-4-25-19(23)14-10-15(20(24)26-5-2)12-17(11-14)27-13(3)18(22)21-16-8-6-7-9-16/h10-13,16H,4-9H2,1-3H3,(H,21,22)/t13-/m1/s1