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(3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-(propan-2-yliminomethyl)azetidin-2-one
(3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-(propan-2-yliminomethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=CC1C(C(=O)N1CCCBr)OC
Isomeric SMILES
CC(C)N=C[C@H]1[C@H](C(=O)N1CCCBr)OC
InChI
InChI=1S/C11H19BrN2O2/c1-8(2)13-7-9-10(16-3)11(15)14(9)6-4-5-12/h7-10H,4-6H2,1-3H3/t9-,10+/m0/s1
Other Product
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- 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
- (3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-[(phenylmethyl)iminomethyl]azetidin-2-one
- (7S,8R)-5-tert-butyl-8-phenylmethoxy-1,5-diazabicyclo[5.2.0]nonan-9-one
- (7S,8R)-8-methoxy-5-propan-2-yl-1,5-diazabicyclo[5.2.0]nonan-9-one
- (3R,4S)-1-(3-bromanylpropyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-azetidin-2-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(2-chloroethyl)-3-methoxy-azetidin-2-one
- (2R,3R)-1-(2-chloroethyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde
- (2R,3R)-1-(3-bromanylpropyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde
- (3R,4S)-1-(2-chloroethyl)-4-(hydroxymethyl)-3-phenoxy-azetidin-2-one
- (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one
- (3R,4S)-1-(2-chloroethyl)-3-phenylmethoxy-4-(propan-2-yliminomethyl)azetidin-2-one
