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2-[[(E)-2-methyl-5-phenyl-pent-4-enyl]-(phenylmethyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid
2-[[(E)-2-methyl-5-phenyl-pent-4-enyl]-(phenylmethyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=CC1=CC=CC=C1)CN(CC2=CC=CC=C2)C(=O)C3C(CC3C(=O)O)C(=O)O
Isomeric SMILES
CC(C/C=C/C1=CC=CC=C1)CN(CC2=CC=CC=C2)C(=O)C3C(CC3C(=O)O)C(=O)O
InChI
InChI=1S/C26H29NO5/c1-18(9-8-14-19-10-4-2-5-11-19)16-27(17-20-12-6-3-7-13-20)24(28)23-21(25(29)30)15-22(23)26(31)32/h2-8,10-14,18,21-23H,9,15-17H2,1H3,(H,29,30)(H,31,32)/b14-8+
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