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

Systemtic Name: methyl (3R)-3-[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]heptanoate Openeye Name: methyl (3R)-3-[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]heptanoate CAS Name: (3R)-3-[[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]amino]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpropyl]carbamoyl]heptanoate Traditional Name: (3R)-3-[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]enanthic acid methyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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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)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-6-7-8-14(11-18(25)28-5)21(26)24-19(13(2)3)20-22-16-10-9-15(27-4)12-17(16)23-20/h9-10,12-14,19H,6-8,11H2,1-5H3,(H,22,23)(H,24,26)/t14-,19+/m1/s1