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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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