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(2R)-2-[3-[methyl-(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid
(2R)-2-[3-[methyl-(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1C=CC(=N1)C(=O)N(C)CC2=CC=CC=C2
Isomeric SMILES
C[C@H](C(=O)O)N1C=CC(=N1)C(=O)N(C)CC2=CC=CC=C2
InChI
InChI=1S/C15H17N3O3/c1-11(15(20)21)18-9-8-13(16-18)14(19)17(2)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1
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