methyl 4-[[8-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-8-oxidanylidene-octanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[[8-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-8-oxidanylidene-octanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[[8-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-8-oxo-octanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[8-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-1,8-dioxooctyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[[8-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-8-oxooctanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[8-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)amino]-8-keto-octanoyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6/c1-13-19(21(29)31-3)15(11-23-13)25-17(27)9-7-5-6-8-10-18(28)26-16-12-24-14(2)20(16)22(30)32-4/h11-12,23-24H,5-10H2,1-4H3,(H,25,27)(H,26,28)