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2-[cyclopropylmethyl-[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]ethanoic acid
2-[cyclopropylmethyl-[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)N(CC2CC2)CC(=O)O
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)N(CC2CC2)CC(=O)O
InChI
InChI=1S/C16H19NO3/c1-12-3-2-4-13(9-12)7-8-15(18)17(11-16(19)20)10-14-5-6-14/h2-4,7-9,14H,5-6,10-11H2,1H3,(H,19,20)/b8-7+
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