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

Systemtic Name: methyl (3R)-3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]heptanoate Openeye Name: methyl (3R)-3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]heptanoate CAS Name: (3R)-3-[[[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]carbamoyl]heptanoate Traditional Name: (3R)-3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]enanthic acid methyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC)C(=O)NC(C1=NC2=CC=CC=C2N1)C(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)OC)C(=O)N[C@H](C1=NC2=CC=CC=C2N1)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-6-9-14(12-17(24)26-4)20(25)23-18(13(2)3)19-21-15-10-7-8-11-16(15)22-19/h7-8,10-11,13-14,18H,5-6,9,12H2,1-4H3,(H,21,22)(H,23,25)/t14-,18+/m1/s1