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(4-methanoylphenyl)methyl-[(3-oxidanylpyridin-2-yl)methyl]carbamic acid
(4-methanoylphenyl)methyl-[(3-oxidanylpyridin-2-yl)methyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CN(CC2=CC=C(C=C2)C=O)C(=O)O)O
Isomeric SMILES
C1=CC(=C(N=C1)CN(CC2=CC=C(C=C2)C=O)C(=O)O)O
InChI
InChI=1S/C15H14N2O4/c18-10-12-5-3-11(4-6-12)8-17(15(20)21)9-13-14(19)2-1-7-16-13/h1-7,10,19H,8-9H2,(H,20,21)
Other Product
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