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(1R,6S)-6-[(3-bromophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
(1R,6S)-6-[(3-bromophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(=O)NC2=CC(=CC=C2)Br)C(=O)O
Isomeric SMILES
C1C=CC[C@H]([C@H]1C(=O)NC2=CC(=CC=C2)Br)C(=O)O
InChI
InChI=1S/C14H14BrNO3/c15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(18)19/h1-5,8,11-12H,6-7H2,(H,16,17)(H,18,19)/t11-,12+/m0/s1
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