ethyl 6-phenyl-2-(phenylmethoxycarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(CCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C22H27NO4/c1-2-26-21(24)20(16-10-9-13-18-11-5-3-6-12-18)23-22(25)27-17-19-14-7-4-8-15-19/h3-8,11-12,14-15,20H,2,9-10,13,16-17H2,1H3,(H,23,25)
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
- propan-2-yl 3-[[3-[2-[[2-azanylethyl(methyl)carbamoyl]amino]-3-methyl-butanoyl]-1,3-thiazolidin-4-yl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoate
- propan-2-yl 3-[[3-[3-methyl-2-[[4-(methylamino)piperidin-1-yl]carbonylamino]butanoyl]-1,3-thiazolidin-4-yl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoate
- methyl 5-oxidanylidene-6-(phenylmethoxycarbonylamino)-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
- 2-bromanyl-2,3,3-trimethyl-inden-1-one
- 3-bromanyl-2-methyl-2,3-dihydroinden-1-one
- 8b-methoxy-2,3a,4,4-tetramethyl-indeno[1,2-d][1,3]thiazole
- [4-[(E)-1-(4-fluorophenyl)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethenyl]phenyl]-methyl-methylidene-oxidanylidene-$l^{6}-sulfane
- ethyl (Z)-2-(1-oxidanidylpyridin-1-ium-2-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enoate
- ethyl (Z)-2-(1-oxidanidylpyridin-1-ium-4-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enoate
- ethyl (Z)-2-(1-oxidanidylpyridin-1-ium-3-yl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]prop-2-enoate
