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

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

Systemtic Name:tert-butyl (3R)-3-[[(1S)-1-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]heptanoate
Openeye Name:tert-butyl (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 tert-butyl ester
IUPAC Name:tert-butyl (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 tert-butyl ester
Formula: C24H37N3O4
MolecularWeight: 431.56828
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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)OC)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)OC)C(C)C


InChI

InChI=1S/C24H37N3O4/c1-8-9-10-16(13-20(28)31-24(4,5)6)23(29)27-21(15(2)3)22-25-18-12-11-17(30-7)14-19(18)26-22/h11-12,14-16,21H,8-10,13H2,1-7H3,(H,25,26)(H,27,29)/t16-,21+/m1/s1


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