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N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]adamantane-1-carboxamide
N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NC(=O)NC(C=O)C4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NC(=O)NC(C=O)C4=CC=CC=C4
InChI
InChI=1S/C20H24N2O3/c23-12-17(16-4-2-1-3-5-16)21-19(25)22-18(24)20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,12-15,17H,6-11H2,(H2,21,22,24,25)
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
- 6-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-chloranyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-3-oxidanylidene-2-phenyl-butanamide
- 2-[1-[(4-hexoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-(2,2-dimethyl-5-oxidanylidene-4-thiophen-2-yl-imidazolidin-1-yl)-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(2-azanylethanoylamino)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-thiophen-2-yl-ethanamide
- 3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-[4-(aminomethyl)phenyl]-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 6-azanyl-2-[1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[3,3-dimethyl-7-oxidanylidene-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide
