(2S)-2-[[1-(4-cyanobutyl)-5-methyl-indazol-3-yl]carbonylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: (2S)-2-[[1-(4-cyanobutyl)-5-methyl-indazol-3-yl]carbonylamino]-3,3-dimethyl-butanoic acid Openeye Name: (2S)-2-[[1-(4-cyanobutyl)-5-methyl-indazole-3-carbonyl]amino]-3,3-dimethyl-butanoic acid CAS Name: (2S)-2-[[[1-(4-cyanobutyl)-5-methyl-3-indazolyl]-oxomethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: (2S)-2-[[1-(4-cyanobutyl)-5-methylindazole-3-carbonyl]amino]-3,3-dimethylbutanoic acid Traditional Name: (2S)-2-[[1-(4-cyanobutyl)-5-methyl-indazole-3-carbonyl]amino]-3,3-dimethyl-butyric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C(=O)NC(C(=O)O)C(C)(C)C)CCCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C(=O)N[C@H](C(=O)O)C(C)(C)C)CCCCC#N

InChI

InChI=1S/C20H26N4O3/c1-13-8-9-15-14(12-13)16(23-24(15)11-7-5-6-10-21)18(25)22-17(19(26)27)20(2,3)4/h8-9,12,17H,5-7,11H2,1-4H3,(H,22,25)(H,26,27)/t17-/m1/s1