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[(S)-cyclohexyl(diethoxyphosphoryl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
[(S)-cyclohexyl(diethoxyphosphoryl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1CCCCC1)OC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC
Isomeric SMILES
CCOP(=O)([C@@H](C1CCCCC1)OC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC
InChI
InChI=1S/C25H35O6P/c1-5-29-32(27,30-6-2)25(19-10-8-7-9-11-19)31-24(26)18(3)20-12-13-22-17-23(28-4)15-14-21(22)16-20/h12-19,25H,5-11H2,1-4H3/t18-,25-/m0/s1
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
- (2R)-2-[1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-oxidanylidene-propyl]sulfanylisoindol-2-yl]-3-phenyl-propanoic acid
- propan-2-yloxycarbonyl (2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate
- [(S)-diethoxyphosphoryl-(4-methylphenyl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- O5-(phenylmethyl) O1-propan-2-yloxycarbonyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- propan-2-yloxycarbonyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- [(2S)-1-diethoxyphosphorylpropan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- propan-2-yloxycarbonyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate
- propan-2-yloxycarbonyl (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl (E)-3-(2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)prop-2-enoate
- (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxynaphthalen-2-yl)propanamide
