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

Systemtic Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: [(1R)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(2R)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O5/c1-9(14(21)19-16(23)18-12-6-7-12)24-15(22)11-4-3-5-13(8-11)17-10(2)20/h3-5,8-9,12H,6-7H2,1-2H3,(H,17,20)(H2,18,19,21,23)/t9-/m1/s1