[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-8(12(19)17-14(21)15-3)22-13(20)10-5-4-6-11(7-10)16-9(2)18/h4-8H,1-3H3,(H,16,18)(H2,15,17,19,21)