(phenylmethyl) N-(1-phenylpyrrol-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-phenylpyrrol-3-yl)carbamate Openeye Name: benzyl N-(1-phenylpyrrol-3-yl)carbamate CAS Name: N-(1-phenyl-3-pyrrolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-phenylpyrrol-3-yl)carbamate Traditional Name: N-(1-phenylpyrrol-3-yl)carbamic acid benzyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-18(22-14-15-7-3-1-4-8-15)19-16-11-12-20(13-16)17-9-5-2-6-10-17/h1-13H,14H2,(H,19,21)