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

Systemtic Name: ethyl 4-[[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[allyl-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-6-12-23(19(25)10-11-21(27)28-7-2)16-20(26)24(14-17(3)4)15-18-9-8-13-22(18)5/h6,8-9,13,17H,1,7,10-12,14-16H2,2-5H3