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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-acetamidobenzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-9(2)17-16(23)19-14(21)10(3)24-15(22)12-6-5-7-13(8-12)18-11(4)20/h5-10H,1-4H3,(H,18,20)(H2,17,19,21,23)