ethyl 4-[[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-propyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-propyl-amino]butyric acid ethyl ester Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CCC(=O)OCC

InChI

InChI=1S/C20H33N3O5/c1-5-11-22(18(24)9-10-20(26)28-6-2)16-19(25)23(13-14-27-4)15-17-8-7-12-21(17)3/h7-8,12H,5-6,9-11,13-16H2,1-4H3