methyl 4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]butanoate CAS Name: 4-[[2-[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]butyric acid methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCCC(=O)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCCC(=O)OC)C

InChI

InChI=1S/C20H25N3O5/c1-14-6-7-15(2)23(14)22-20(26)16-8-10-17(11-9-16)28-13-18(24)21-12-4-5-19(25)27-3/h6-11H,4-5,12-13H2,1-3H3,(H,21,24)(H,22,26)