(2S)-2-phenyl-5-(phenylcarbonylcarbamoylamino)-2H-pyrrol-3-olate

Systemtic Name: (2S)-2-phenyl-5-(phenylcarbonylcarbamoylamino)-2H-pyrrol-3-olate Openeye Name: (2S)-5-(benzoylcarbamoylamino)-2-phenyl-2H-pyrrol-3-olate CAS Name: (2S)-5-[[benzamido(oxo)methyl]amino]-2-phenyl-2H-pyrrol-3-olate IUPAC Name: (2S)-5-(benzoylcarbamoylamino)-2-phenyl-2H-pyrrol-3-olate Traditional Name: (2S)-5-(benzoylcarbamoylamino)-2-phenyl-2H-pyrrol-3-olate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=N2)NC(=O)NC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=CC(=N2)NC(=O)NC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15N3O3/c22-14-11-15(19-16(14)12-7-3-1-4-8-12)20-18(24)21-17(23)13-9-5-2-6-10-13/h1-11,16,22H,(H2,19,20,21,23,24)/p-1/t16-/m0/s1