ethyl 4-[[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-isopropyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoate Traditional Name: 4-[[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-isopropyl-amino]-4-keto-butyric acid ethyl ester Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4/c1-7-28-21(27)11-10-19(25)24(17(4)5)15-20(26)23(13-16(2)3)14-18-9-8-12-22(18)6/h8-9,12,16-17H,7,10-11,13-15H2,1-6H3