4-[[1-[1-butyl-5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]benzimidazol-2-yl]-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-[1-butyl-5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]benzimidazol-2-yl]-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[1-butyl-5-[(2-methoxy-2-oxo-ethyl)carbamoyl]benzimidazol-2-yl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[1-butyl-5-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-2-benzimidazolyl]-3-methylbutyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[1-butyl-5-[(2-methoxy-2-oxoethyl)carbamoyl]benzimidazol-2-yl]-3-methylbutyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-[1-butyl-5-[(2-keto-2-methoxy-ethyl)carbamoyl]benzimidazol-2-yl]-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C24H34N4O6 MolecularWeight: 474.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(=O)NCC(=O)OC)N=C1C(CC(C)C)NC(=O)CCC(=O)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(=O)NCC(=O)OC)N=C1C(CC(C)C)NC(=O)CCC(=O)O

InChI

InChI=1S/C24H34N4O6/c1-5-6-11-28-19-8-7-16(24(33)25-14-22(32)34-4)13-17(19)27-23(28)18(12-15(2)3)26-20(29)9-10-21(30)31/h7-8,13,15,18H,5-6,9-12,14H2,1-4H3,(H,25,33)(H,26,29)(H,30,31)