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

Systemtic Name: methyl (3R)-3-[[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H31N3O3 MolecularWeight: 373.48914

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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)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)C(C)C

InChI

InChI=1S/C21H31N3O3/c1-6-7-8-15(12-18(25)27-5)21(26)24-19(13(2)3)20-22-16-10-9-14(4)11-17(16)23-20/h9-11,13,15,19H,6-8,12H2,1-5H3,(H,22,23)(H,24,26)/t15-,19+/m1/s1