[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H16N4O4/c1-11(15-21-22-16(26-15)12-6-3-2-4-7-12)25-17(23)13-8-5-9-14(10-13)20-18(19)24/h2-11H,1H3,(H3,19,20,24)/t11-/m0/s1