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

Systemtic Name: diethyl 5-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O7/c1-4-28-19(25)14-10-15(20(26)29-5-2)12-17(11-14)30-13(3)18(24)23-21(27)22-16-8-6-7-9-16/h10-13,16H,4-9H2,1-3H3,(H2,22,23,24,27)/t13-/m1/s1