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

Systemtic Name: 4-[[5-azanyl-2-[1-cyclopropyl-5-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]benzimidazol-2-yl]pentyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-amino-2-[1-cyclopropyl-5-[(2-methoxy-2-oxo-ethyl)carbamoyl]benzimidazol-2-yl]pentyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-amino-2-[1-cyclopropyl-5-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-2-benzimidazolyl]pentyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-amino-2-[1-cyclopropyl-5-[(2-methoxy-2-oxoethyl)carbamoyl]benzimidazol-2-yl]pentyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-amino-2-[1-cyclopropyl-5-[(2-keto-2-methoxy-ethyl)carbamoyl]benzimidazol-2-yl]pentyl]amino]-4-keto-butyric acid Formula: C23H31N5O6 MolecularWeight: 473.52214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(C=C1)N(C(=N2)C(CCCN)CNC(=O)CCC(=O)O)C3CC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(C=C1)N(C(=N2)C(CCCN)CNC(=O)CCC(=O)O)C3CC3

InChI

InChI=1S/C23H31N5O6/c1-34-21(32)13-26-23(33)14-4-7-18-17(11-14)27-22(28(18)16-5-6-16)15(3-2-10-24)12-25-19(29)8-9-20(30)31/h4,7,11,15-16H,2-3,5-6,8-10,12-13,24H2,1H3,(H,25,29)(H,26,33)(H,30,31)