methyl (3R)-3-[[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate

Systemtic Name: methyl (3R)-3-[[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate Openeye Name: methyl (3R)-3-[[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate CAS Name: (3R)-3-[[[(1S)-2-methyl-1-[6-[4-morpholinyl(oxo)methyl]-1H-benzimidazol-2-yl]propyl]amino]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate Traditional Name: (3R)-3-[[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]enanthic acid methyl ester Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC)C(=O)NC(C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOCC3)C(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)OC)C(=O)N[C@H](C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOCC3)C(C)C

InChI

InChI=1S/C25H36N4O5/c1-5-6-7-17(15-21(30)33-4)24(31)28-22(16(2)3)23-26-19-9-8-18(14-20(19)27-23)25(32)29-10-12-34-13-11-29/h8-9,14,16-17,22H,5-7,10-13,15H2,1-4H3,(H,26,27)(H,28,31)/t17-,22+/m1/s1