[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-4-6-13(3)20-16(21)12-25-17(22)11-19-18(23)14-7-9-15(10-8-14)24-5-2/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,23)(H,20,21)/t13-/m0/s1