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(3R,4S)-1-(2-chloroethyl)-3-methoxy-4-(prop-2-enyliminomethyl)azetidin-2-one
(3R,4S)-1-(2-chloroethyl)-3-methoxy-4-(prop-2-enyliminomethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(N(C1=O)CCCl)C=NCC=C
Isomeric SMILES
CO[C@@H]1[C@@H](N(C1=O)CCCl)C=NCC=C
InChI
InChI=1S/C10H15ClN2O2/c1-3-5-12-7-8-9(15-2)10(14)13(8)6-4-11/h3,7-9H,1,4-6H2,2H3/t8-,9+/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (3R,4S)-1-(2-chloroethyl)-3-methoxy-4-[(phenylmethyl)iminomethyl]azetidin-2-one
- (6S,7R)-7-methoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one
- (6S,7R)-7-methoxy-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-8-one
- (3R,4S)-1-(3-bromanylpropyl)-4-(tert-butyliminomethyl)-3-phenylmethoxy-azetidin-2-one
- (3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-(propan-2-yliminomethyl)azetidin-2-one
- (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
