N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)CCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)CCO
InChI
InChI=1S/C20H16N2O3/c23-10-9-19(24)21-16-7-8-18-17(12-16)22-20(25-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12,23H,9-10H2,(H,21,24)
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
- 5-[ethoxy(phenyl)phosphoryl]-2-naphthalen-2-yl-1,3-benzoxazole
- [2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-propan-2-yl-phosphinate
- [2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-propan-2-yl-phosphinic acid
- 2-[2,3-bis(chloranyl)phenyl]-5-[ethyl(methoxy)phosphoryl]-1,3-benzoxazole
- 5-ethylsulfonyl-2-(naphthalen-2-ylmethyl)-1,3-benzoxazole
- [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-ethyl-phosphinic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanedioic acid
- 13-cyclohexyl-6-[4-[[(1S,4R)-5-ethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]carbonyl]-2-methyl-pyrazol-3-yl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- methyl 5-[13-cyclohexyl-3-methoxy-10-[(2-methylpropan-2-yl)oxycarbonyl]-7H-indolo[2,1-a][2]benzazepin-6-yl]-1,3-thiazole-4-carboxylate
