[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O5/c1-4-27-18-8-6-5-7-17(18)21(26)22-13-19(24)28-15(3)20(25)23-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,22,26)(H,23,25)/t15-/m1/s1