prop-2-enyl N-[(2R)-3-benzamido-2-(2-methoxyphenyl)propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CNC(=O)C2=CC=CC=C2)CNC(=O)OCC=C
Isomeric SMILES
COC1=CC=CC=C1[C@H](CNC(=O)C2=CC=CC=C2)CNC(=O)OCC=C
InChI
InChI=1S/C21H24N2O4/c1-3-13-27-21(25)23-15-17(18-11-7-8-12-19(18)26-2)14-22-20(24)16-9-5-4-6-10-16/h3-12,17H,1,13-15H2,2H3,(H,22,24)(H,23,25)/t17-/m1/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
- prop-2-enyl N-[(2R)-3-acetamido-2-(3,4,5-trimethoxyphenyl)propyl]carbamate
- 1-[4-[2-[5-[[2-[2-(2-azanylethoxy)ethoxy]ethylamino]methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
- 1-[3-fluoranyl-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-3-methyl-urea
- 2-methoxy-4-[1,1,1-tris(bromanyl)-3-nitro-propan-2-yl]phenol
- N-[3-fluoranyl-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-3-phenyl-2-sulfanylidene-imidazolidine-1-carboxamide
- 1-fluoranyl-4-[1,1,1-tris(bromanyl)-3-nitro-propan-2-yl]benzene
- 3-[1,1,1-tris(bromanyl)-3-nitro-propan-2-yl]furan
- 1-benzamido-3-[4-[2-[5-[(2-ethoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]urea
- (1S,2S)-1-nitro-2-[tris(bromanyl)methyl]cyclohexane
- 5-[(2R,3S)-1,1,1-tris(bromanyl)-3-nitro-butan-2-yl]-1,3-benzodioxole
