(phenylmethyl) N-[(2Z,3S)-2-phenylmethoxyiminooxepan-3-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=NOCC2=CC=CC=C2)C(C1)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1CCO/C(=N\OCC2=CC=CC=C2)/[C@H](C1)NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O4/c24-21(26-15-17-9-3-1-4-10-17)22-19-13-7-8-14-25-20(19)23-27-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,22,24)/b23-20-/t19-/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
- (1S,4S)-2-butyl-2,5-diazabicyclo[2.2.1]heptane
- (phenylmethyl) N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azepan-3-yl]carbamate
- (1S,4S)-2,5-dibutyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2-octyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2,5-dioctyl-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-5-methyl-2-[(1S)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2-[(1R)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
- methyl (2S)-4-methyl-2-[[(5S)-7-methyl-5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-octanoyl]amino]pentanoate
- methyl (2S)-2-[[(5S)-7-methyl-5-[[(2S)-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-octanoyl]amino]propanoate
- cyclopentane; 3,3-diethoxyprop-1-yne; tris(fluoranyl)methanesulfonate; zirconium(4+)
