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(phenylmethyl) 2-phenylmethoxy-2-(phenylmethoxycarbonylamino)ethanoate
(phenylmethyl) 2-phenylmethoxy-2-(phenylmethoxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C24H23NO5/c26-23(29-17-20-12-6-2-7-13-20)22(28-16-19-10-4-1-5-11-19)25-24(27)30-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)
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 (1S,5R)-1,4,4-trimethyl-2-oxidanylidene-5-phenyl-7-(phenylcarbonyl)-3-oxa-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate
- 2-[[(2S)-6-[1-[2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-(but-3-ynoylamino)hexanoyl]amino]ethanoic acid
- 2-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)benzo[f]indole-4,9-dione
- [(2S)-2-[(1R,3S)-3-methyl-2-methylidene-3-[(S)-[(5S)-2-methyl-5-[(2R)-1-oxidanylpropan-2-yl]cyclopenten-1-yl]-oxidanyl-methyl]cyclopentyl]propyl] 2,2-dimethylpropanoate
- 6-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1,4-dihydroquinoxaline-2,3-dione
- [2,2-dimethyl-6-(2-trimethylsilylethynyl)-1,3-benzoxazin-4-yl] tris(fluoranyl)methanesulfonate
- (3S)-5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-6-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-8-one
- 2-benzo[a]phenalen-7-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- tert-butyl-[[(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethyl-silane
- (E,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-7-(3,4-dimethoxyphenyl)-2,4-dimethyl-hept-4-enal
