methyl 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-16-9-11-17(12-10-16)28-13(2)18(23)21-22-19(24)14-5-7-15(8-6-14)20(25)26-3/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1