(1R,6S)-6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
C1C=CC[C@H]([C@H]1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C20H19NO3/c22-19(17-8-4-5-9-18(17)20(23)24)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-7,10-13,17-18H,8-9H2,(H,21,22)(H,23,24)/p-1/t17-,18+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,6S)-6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
- ethyl 2-[[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate
- ethyl 2-[[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbothioylamino]-5-phenyl-thiophene-3-carboxylate
- ethyl 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate
- ethyl 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbothioylamino]-5-phenyl-thiophene-3-carboxylate
- ethyl 5-(phenylmethyl)-2-[[(1R)-1-pyridin-4-ylethyl]carbamothioylamino]thiophene-3-carboxylate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- ethyl 4-[2-[(4S)-5-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- ethyl 4-[[[(2R)-oxolan-2-yl]methyl-[(4-propan-2-ylphenyl)methyl]carbamothioyl]amino]benzoate
- 1-adamantyl-[(Z)-(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]azanium
