N-[2-oxidanylidene-2-[[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]amino]ethyl]-N-(phenylmethyl)carbamate

Systemtic Name: N-[2-oxidanylidene-2-[[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]amino]ethyl]-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-[2-oxo-2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]carbamate CAS Name: N-[2-oxo-2-[[2-[oxo(1H-pyrrol-2-yl)methyl]-1-pyrrolyl]amino]ethyl]-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-[2-oxo-2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]carbamate Traditional Name: N-benzyl-N-[2-keto-2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]carbamate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN2C=CC=C2C(=O)C3=CC=CN3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NN2C=CC=C2C(=O)C3=CC=CN3)C(=O)[O-]

InChI

InChI=1S/C19H18N4O4/c24-17(13-22(19(26)27)12-14-6-2-1-3-7-14)21-23-11-5-9-16(23)18(25)15-8-4-10-20-15/h1-11,20H,12-13H2,(H,21,24)(H,26,27)/p-1