[(2R)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [(1R)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O5/c1-4-15-9-11-16(12-10-15)23-20(25)14(2)28-19(24)13-22-21(26)17-7-5-6-8-18(17)27-3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,23,25)/t14-/m1/s1