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N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(4-iodophenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide
N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(4-iodophenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)I)CC(CCC2=CC=CC=C2)O
Isomeric SMILES
CC(C)C(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)I)CC(CCC2=CC=CC=C2)O
InChI
InChI=1S/C24H31IN2O3/c1-16(2)22(23(26)29)27-24(30)19(14-18-8-11-20(25)12-9-18)15-21(28)13-10-17-6-4-3-5-7-17/h3-9,11-12,16,19,21-22,28H,10,13-15H2,1-2H3,(H2,26,29)(H,27,30)
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
- 4,4-bis(oxidanylidene)-3-pentanoyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- tert-butyl N-[5-azanyl-4-methyl-4-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-N-(6-phenylhexanoyl)carbamate
- 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- N-(4-hydroxyphenyl)-2-(phenylmethyl)hexanamide
- 7-chloranyl-7-(2,2-dimethylpropanoyl)-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-(1H-benzimidazol-2-ylamino)-3-methyl-butanamide
- 7-(2,2-dimethylpropanoyl)-7-methoxy-5,5-bis(oxidanylidene)-3-(phenylsulfinylmethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- tert-butyl 5-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)carbamoyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoate
- 6-chloranyl-2-(chloromethyl)-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-2-ylmethyl)hexanamide
