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

Systemtic Name: dimethyl 5-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H24N2O7/c1-11(16(22)21-19(25)20-14-6-4-5-7-14)28-15-9-12(17(23)26-2)8-13(10-15)18(24)27-3/h8-11,14H,4-7H2,1-3H3,(H2,20,21,22,25)/t11-/m1/s1