O1-ethyl O3-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)-phenyl-methyl]propanedioate

Systemtic Name: O1-ethyl O3-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)-phenyl-methyl]propanedioate Openeye Name: O1-ethyl O3-(2-hydroxyethyl) 2-[(isobutylcarbamoylamino)-phenyl-methyl]propanedioate CAS Name: 2-[[[(2-methylpropylamino)-oxomethyl]amino]-phenylmethyl]propanedioic acid O1-ethyl ester O3-(2-hydroxyethyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)-phenylmethyl]propanedioate Traditional Name: 2-[(isobutylcarbamoylamino)-phenyl-methyl]malonic acid O1-ethyl ester O3-(2-hydroxyethyl) ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)NC(=O)NCC(C)C)C(=O)OCCO

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)NC(=O)NCC(C)C)C(=O)OCCO

InChI

InChI=1S/C19H28N2O6/c1-4-26-17(23)15(18(24)27-11-10-22)16(14-8-6-5-7-9-14)21-19(25)20-12-13(2)3/h5-9,13,15-16,22H,4,10-12H2,1-3H3,(H2,20,21,25)