[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C22H24N2O7 MolecularWeight: 428.43516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O7/c1-14(2)31-18-10-6-15(7-11-18)21(27)23-12-20(26)30-13-19(25)24-22(28)16-4-8-17(29-3)9-5-16/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,25,28)