methyl 4-[[9-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-9-oxidanylidene-nonanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[[9-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-9-oxidanylidene-nonanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[[9-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-9-oxo-nonanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[9-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-1,9-dioxononyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[[9-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-9-oxononanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[9-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)amino]-9-keto-nonanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=O)CCCCCCCC(=O)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CN1)NC(=O)CCCCCCCC(=O)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C23H32N4O6/c1-14-20(22(30)32-3)16(12-24-14)26-18(28)10-8-6-5-7-9-11-19(29)27-17-13-25-15(2)21(17)23(31)33-4/h12-13,24-25H,5-11H2,1-4H3,(H,26,28)(H,27,29)