(3R,4R)-4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2CN(CC2O)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)N[C@@H]2CN(C[C@H]2O)CC3=CC=CC=C3
InChI
InChI=1S/C18H22N2O2/c1-22-16-9-7-15(8-10-16)19-17-12-20(13-18(17)21)11-14-5-3-2-4-6-14/h2-10,17-19,21H,11-13H2,1H3/t17-,18-/m1/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
- (E)-3-(2,6-diethoxyphenyl)-1-phenyl-prop-2-en-1-one
- methyl 4-[[(3R,4R)-4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]amino]benzoate
- N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(4-fluorophenyl)sulfanyl-propanamide
- [(3S,4R)-3-methyl-4-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate
- 2-[[2,4-bis(chloranyl)-6-methyl-phenyl]amino]-1,6-dimethyl-7-[3-(4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)propyl]-8H-imidazo[4,5-h]isoquinolin-9-one
- (E)-3-[2,5-bis(fluoranyl)phenyl]-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[(2S)-2-(3-methoxyquinolin-5-yl)-2-oxidanyl-ethyl]oxan-3-yl]prop-2-enamide
- 2-[(2R,3R,6S)-3-[[(E)-3-[2,5-bis(fluoranyl)phenyl]prop-2-enyl]amino]-6-[(E)-2-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)ethenyl]oxan-2-yl]ethanamide
- (2S,5R,6R)-5-[[(E)-3-[2,5-bis(fluoranyl)phenyl]prop-2-enyl]amino]-6-(2-hydroxyethyl)-N-(6-methoxy-1,5-naphthyridin-4-yl)oxane-2-carboxamide
- (2S,5R)-5-[[(E)-3-[2,5-bis(fluoranyl)phenyl]prop-2-enyl]amino]-N-(6-methoxy-1,5-naphthyridin-4-yl)oxane-2-carboxamide
- (E)-4-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-7-yl]-N-(1-methyl-1-oxidanylidene-1$l^{5}-phosphinan-4-yl)but-3-enamide
