[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-2-(2-p-cumenylethylamino)ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-16(2)18-9-7-17(8-10-18)11-12-24-21(26)15-30-22(27)14-25-23(28)19-5-4-6-20(13-19)29-3/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,24,26)(H,25,28)