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(2R)-2-azanyl-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
(2R)-2-azanyl-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C)(C(=O)O)N
Isomeric SMILES
C[C@@](CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)(C(=O)O)N
InChI
InChI=1S/C17H22N2O4/c1-16(2,3)23-15(22)19-10-11(9-17(4,18)14(20)21)12-7-5-6-8-13(12)19/h5-8,10H,9,18H2,1-4H3,(H,20,21)/t17-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- phenyl N'-(2-tert-butyl-5-cyano-phenyl)-N-cyano-carbamimidate
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- ethyl N-[4-cyano-1-(2-naphthalen-1-ylethyl)pyrazol-3-yl]methanimidate
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