ethyl (2S)-2-[bis[(2-iodanylphenyl)methyl]amino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)N(CC1=CC=CC=C1I)CC2=CC=CC=C2I
Isomeric SMILES
CCOC(=O)[C@H](C(C)C)N(CC1=CC=CC=C1I)CC2=CC=CC=C2I
InChI
InChI=1S/C21H25I2NO2/c1-4-26-21(25)20(15(2)3)24(13-16-9-5-7-11-18(16)22)14-17-10-6-8-12-19(17)23/h5-12,15,20H,4,13-14H2,1-3H3/t20-/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
- 4-[[5,6-bis(chloranyl)-3-methyl-2-[3-(trifluoromethyloxy)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- methyl 2-[4-iodanyl-1-(4-methylphenyl)sulfonyl-5-phenyl-7H-pyrano[3,4-b]pyrrol-7-yl]-2-methyl-propanoate
- (2S)-2-[(5S)-1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3,4-dihydro-1,4-benzodiazepin-5-yl]-2-(2-methoxyphenoxy)ethanoic acid
- ethyl 2-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl-(2-nitrophenyl)sulfonyl-amino]ethanoate
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-bis[di(propan-2-yl)amino]phosphanyloxy-oxan-2-yl]methyl ethanoate
- ethyl (3S)-3-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanoate
- (phenylmethyl) N-[(2S)-3-methyl-1-[(2S)-2-[[3-methyl-1-oxidanylidene-1-(5-phenyl-5H-1,2,4-oxadiazol-2-yl)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
- N-[3-[(1R)-1-oxidanyl-2-[[(2S)-2-oxidanyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethyl]phenyl]thiophene-2-sulfonamide
- 4-[2-[2,6-bis(chloranyl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
- (3S,4S)-N-tert-butyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[3-(dimethylamino)phenyl]carbonyl-pyrrolidine-2-carboxamide
