[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H27N3O6/c1-5-10-20-19(26)21-15(23)11-28-18(25)16(12(2)3)22-17(24)13-6-8-14(27-4)9-7-13/h6-9,12,16H,5,10-11H2,1-4H3,(H,22,24)(H2,20,21,23,26)