bis[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl] 4-aminocarbonyl-2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-6-ethyl-heptanedioate

Systemtic Name: bis[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl] 4-aminocarbonyl-2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-6-ethyl-heptanedioate Openeye Name: bis(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl) 2-(3-amino-2-methyl-3-oxo-propyl)-4-carbamoyl-6-ethyl-heptanedioate CAS Name: 2-(3-amino-2-methyl-3-oxopropyl)-4-carbamoyl-6-ethylheptanedioic acid bis(3,4-dimethyl-2,5-dioxo-1-pyrrolyl) ester IUPAC Name: bis(3,4-dimethyl-2,5-dioxopyrrol-1-yl) 2-(3-amino-2-methyl-3-oxopropyl)-4-carbamoyl-6-ethylheptanedioate Traditional Name: 2-(3-amino-3-keto-2-methyl-propyl)-4-carbamoyl-6-ethyl-pimelic acid bis(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl) ester Formula: C26H34N4O10 MolecularWeight: 562.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(CC(C)C(=O)N)C(=O)ON1C(=O)C(=C(C1=O)C)C)C(=O)N)C(=O)ON2C(=O)C(=C(C2=O)C)C

Isomeric SMILES

CCC(CC(CC(CC(C)C(=O)N)C(=O)ON1C(=O)C(=C(C1=O)C)C)C(=O)N)C(=O)ON2C(=O)C(=C(C2=O)C)C

InChI

InChI=1S/C26H34N4O10/c1-7-16(25(37)39-29-21(33)12(3)13(4)22(29)34)9-17(20(28)32)10-18(8-11(2)19(27)31)26(38)40-30-23(35)14(5)15(6)24(30)36/h11,16-18H,7-10H2,1-6H3,(H2,27,31)(H2,28,32)