[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H24N2O6/c1-14(2)21(27)24-17-9-7-15(8-10-17)19(25)13-30-20(26)12-23-22(28)16-5-4-6-18(11-16)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)