[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-cyanophenyl)benzoate CAS Name: 2-(2-cyanophenyl)benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-cyanophenyl)benzoate Traditional Name: 2-(2-cyanophenyl)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1C2=CC=CC=C2C#N

InChI

InChI=1S/C18H15N3O4/c1-11(16(22)21-18(20)24)25-17(23)15-9-5-4-8-14(15)13-7-3-2-6-12(13)10-19/h2-9,11H,1H3,(H3,20,21,22,24)/t11-/m1/s1