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2-[(1R,2S)-2-[cyclohexyl(phenylcarbonyl)amino]cyclopentyl]ethanoic acid
2-[(1R,2S)-2-[cyclohexyl(phenylcarbonyl)amino]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCC2CC(=O)O)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)N([C@H]2CCC[C@@H]2CC(=O)O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H27NO3/c22-19(23)14-16-10-7-13-18(16)21(17-11-5-2-6-12-17)20(24)15-8-3-1-4-9-15/h1,3-4,8-9,16-18H,2,5-7,10-14H2,(H,22,23)/t16-,18+/m1/s1
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