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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)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-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H24N2O4/c1-4-5-12(2)18-16(21)11-23-17(22)10-14-6-8-15(9-7-14)19-13(3)20/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1