ethyl N-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoyl]carbamate Openeye Name: ethyl N-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]carbamate CAS Name: N-[2-[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]carbamate Traditional Name: N-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]carbamic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCOC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C18H21N3O5/c1-4-25-18(24)19-16(22)11-26-15-9-7-14(8-10-15)17(23)20-21-12(2)5-6-13(21)3/h5-10H,4,11H2,1-3H3,(H,20,23)(H,19,22,24)