(phenylmethyl) N-[2-[[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(4-methoxybenzoyl)pyrrol-1-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(4-methoxybenzoyl)pyrrol-1-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[(2-p-anisoylpyrrol-1-yl)amino]ethyl]carbamic acid benzyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CN2NC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CN2NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-29-18-11-9-17(10-12-18)21(27)19-8-5-13-25(19)24-20(26)14-23-22(28)30-15-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,23,28)(H,24,26)