(2S)-2-azanyl-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propionic acid Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C(=C(N2)C(C)(C)C)CC(C(=O)O)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C(=C(N2)C(C)(C)C)C[C@@H](C(=O)O)N)C(C)(C)C

InChI

InChI=1S/C23H36N2O2/c1-21(2,3)13-10-14-15(12-17(24)20(26)27)19(23(7,8)9)25-18(14)16(11-13)22(4,5)6/h10-11,17,25H,12,24H2,1-9H3,(H,26,27)/t17-/m0/s1