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2-ethoxy-3-[3-[(E)-C-methyl-N-propoxy-carbonimidoyl]phenyl]propanoic acid
2-ethoxy-3-[3-[(E)-C-methyl-N-propoxy-carbonimidoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C(C)C1=CC(=CC=C1)CC(C(=O)O)OCC
Isomeric SMILES
CCCO/N=C(\C)/C1=CC(=CC=C1)CC(C(=O)O)OCC
InChI
InChI=1S/C16H23NO4/c1-4-9-21-17-12(3)14-8-6-7-13(10-14)11-15(16(18)19)20-5-2/h6-8,10,15H,4-5,9,11H2,1-3H3,(H,18,19)/b17-12+
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