1H-indol-3-ylmethyl 2-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OCC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC(C(=O)OCC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C20H20N2O4/c1-14(22-20(24)26-12-15-7-3-2-4-8-15)19(23)25-13-16-11-21-18-10-6-5-9-17(16)18/h2-11,14,21H,12-13H2,1H3,(H,22,24)
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-bromanyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- 2-methoxy-4-morpholin-4-yl-benzenediazonium tetrafluoroborate
- (7-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- 4-(3-methoxy-4-nitro-phenyl)thiomorpholine
- 4-methoxy-2-morpholin-4-yl-benzenediazonium tetrafluoroborate
- 4-methoxy-2-morpholin-4-yl-benzenediazonium
- 2-methoxy-4-thiomorpholin-4-yl-aniline dihydrochloride
- 2-methoxy-4-thiomorpholin-4-yl-aniline
- 4-(5-methoxy-2-nitro-phenyl)morpholine
- 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)propanoate
