[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H24N2O4/c1-11(2)10-18-17(22)12(3)23-16(21)9-14-5-7-15(8-6-14)19-13(4)20/h5-8,11-12H,9-10H2,1-4H3,(H,18,22)(H,19,20)/t12-/m0/s1