[(2S)-3-oxidanylidenebutan-2-yl] 3,5-diacetamidobenzoate

Systemtic Name: [(2S)-3-oxidanylidenebutan-2-yl] 3,5-diacetamidobenzoate Openeye Name: [(1S)-1-methyl-2-oxo-propyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [(2S)-3-oxobutan-2-yl] ester IUPAC Name: [(2S)-3-oxobutan-2-yl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [(1S)-2-keto-1-methyl-propyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-8(18)9(2)22-15(21)12-5-13(16-10(3)19)7-14(6-12)17-11(4)20/h5-7,9H,1-4H3,(H,16,19)(H,17,20)/t9-/m0/s1