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(1R,6R)-6-[(4-pentoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
(1R,6R)-6-[(4-pentoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)O
InChI
InChI=1S/C19H25NO4/c1-2-3-6-13-24-15-11-9-14(10-12-15)20-18(21)16-7-4-5-8-17(16)19(22)23/h4-5,9-12,16-17H,2-3,6-8,13H2,1H3,(H,20,21)(H,22,23)/t16-,17-/m1/s1
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