[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] pyridine-3-carboxylate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] pyridine-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H13N3O4/c16-15(21)18-13(19)12(10-5-2-1-3-6-10)22-14(20)11-7-4-8-17-9-11/h1-9,12H,(H3,16,18,19,21)/t12-/m1/s1