1H-indol-3-yl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)OC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)OC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4
InChI
InChI=1S/C25H22N2O4/c28-24(31-23-16-26-21-14-8-7-13-20(21)23)22(15-18-9-3-1-4-10-18)27-25(29)30-17-19-11-5-2-6-12-19/h1-14,16,22,26H,15,17H2,(H,27,29)
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
- methyl 4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate
- 1H-indol-3-yl 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoate
- (4-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- (5-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- (6-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate
- 1H-indol-3-yl 2-[(4-aminocarbonylphenyl)sulfonylamino]propanoate
- 1H-indol-3-yl 2-[(phenylmethyl)sulfonylamino]propanoate
- 2-(nitromethyl)guanidine
- 2-azanyl-3-[[2-azanyl-3-(2-azanylethoxy)-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 4,4,4-tris(methylamino)butan-2-ol
