4-[1-[1-cyclopropyl-5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]benzimidazol-2-yl]propylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[1-cyclopropyl-5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]benzimidazol-2-yl]propylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[1-cyclopropyl-5-[(2-methoxy-2-oxo-ethyl)carbamoyl]benzimidazol-2-yl]propylamino]-4-oxo-butanoic acid CAS Name: 4-[1-[1-cyclopropyl-5-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-2-benzimidazolyl]propylamino]-4-oxobutanoic acid IUPAC Name: 4-[1-[1-cyclopropyl-5-[(2-methoxy-2-oxoethyl)carbamoyl]benzimidazol-2-yl]propylamino]-4-oxobutanoic acid Traditional Name: 4-[1-[1-cyclopropyl-5-[(2-keto-2-methoxy-ethyl)carbamoyl]benzimidazol-2-yl]propylamino]-4-keto-butyric acid Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1C3CC3)C=CC(=C2)C(=O)NCC(=O)OC)NC(=O)CCC(=O)O

Isomeric SMILES

CCC(C1=NC2=C(N1C3CC3)C=CC(=C2)C(=O)NCC(=O)OC)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H26N4O6/c1-3-14(23-17(26)8-9-18(27)28)20-24-15-10-12(21(30)22-11-19(29)31-2)4-7-16(15)25(20)13-5-6-13/h4,7,10,13-14H,3,5-6,8-9,11H2,1-2H3,(H,22,30)(H,23,26)(H,27,28)