tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate

Systemtic Name: tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate Openeye Name: tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate CAS Name: (3R)-3-[[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]amino]-oxomethyl]heptanoic acid tert-butyl ester IUPAC Name: tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate Traditional Name: (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]enanthic acid tert-butyl ester Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-8-9-10-17(14-20(28)30-24(5,6)7)23(29)27-21(15(2)3)22-25-18-12-11-16(4)13-19(18)26-22/h11-13,15,17,21H,8-10,14H2,1-7H3,(H,25,26)(H,27,29)/t17-,21+/m1/s1