[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-pyrrol-1-ylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C15H15N3O4/c1-10(13(19)17-15(16)21)22-14(20)11-5-4-6-12(9-11)18-7-2-3-8-18/h2-10H,1H3,(H3,16,17,19,21)/t10-/m1/s1