(2S)-2-[methoxy(diphenyl)methyl]-1-[(E)-2-nitroethenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCN1C=C[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC([C@@H]1CCCN1/C=C/[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c1-25-20(17-9-4-2-5-10-17,18-11-6-3-7-12-18)19-13-8-14-21(19)15-16-22(23)24/h2-7,9-12,15-16,19H,8,13-14H2,1H3/b16-15+/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
- 6,7-dimethoxy-4-pyridin-4-yl-benzo[f][2]benzofuran-1,3-dione
- (3aS,4R,6R,6aR)-2,2,6-trimethyl-5-phenylmethoxycarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid
- O4-tert-butyl O1-ethyl (2E)-2-[(3-nitrophenyl)methylidene]butanedioate
- tert-butyl N-[2-[[4-azanyl-1-(3-methylbutyl)pyrrol-2-yl]carbonylamino]ethyl]carbamate
- (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g]isochromen-10-one
- (Z,4R)-5-methyl-7-methylsulfonyl-4-[(1R)-1-phenylpropoxy]hept-5-en-2-one
- methyl (1S,2S,3R,4R)-3-aminocarbonyl-5-(phenylsulfonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
- (phenylmethyl) 4-[(2R)-1-acetyloxy-3-oxidanyl-propan-2-yl]piperidine-1-carboxylate
- [(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole
