2-(phenylmethoxycarbonylamino)-3-(4-phenylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C23H21NO5/c25-22(26)21(24-23(27)29-15-17-7-3-1-4-8-17)16-28-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,27)(H,25,26)
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
- 2-(phenylmethoxycarbonylamino)-3-(4-propylphenoxy)propanoic acid
- 2-(phenoxymethyl)propanedioic acid
- 2-diethoxyphosphoryl-3-[4-(phenylmethyl)phenoxy]propanoic acid
- 3-azanyl-4-[4-(phenylmethyl)phenoxy]butanoic acid
- 3-ethoxy-3-oxidanylidene-2-[(4-phenoxyphenoxy)methyl]propanoic acid
- cyclopentyl N-[1-[4-(7-chloranylquinolin-4-yl)oxy-2-[[1-[[1-(cyclopropylmethyl)cyclopropyl]sulfonylcarbamoyl]-2-ethenyl-cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[1-[4-(7-chloranylquinolin-4-yl)oxy-2-[[2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[1-[4-(7-chloranylquinolin-4-yl)oxy-2-[[2-ethenyl-1-[(1-propylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- ethyl 1-[[4-(2-cyclopropyl-7-methoxy-quinolin-4-yl)oxypyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate
- cyclopentyl N-[1-[2-[[2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
