[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28N2O5/c1-3-8-20(17-9-6-5-7-10-17)25-21(26)16-30-22(27)15-24-23(28)18-11-13-19(14-12-18)29-4-2/h5-7,9-14,20H,3-4,8,15-16H2,1-2H3,(H,24,28)(H,25,26)/t20-/m1/s1