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2-[2-acetyloxy-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-but-2-enoic acid
2-[2-acetyloxy-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1C(N(C1=O)C(=C(C)C)C(=O)O)OC(=O)C
Isomeric SMILES
CCC(=O)NC1C(N(C1=O)C(=C(C)C)C(=O)O)OC(=O)C
InChI
InChI=1S/C13H18N2O6/c1-5-8(17)14-9-11(18)15(12(9)21-7(4)16)10(6(2)3)13(19)20/h9,12H,5H2,1-4H3,(H,14,17)(H,19,20)
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
- 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- tert-butyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate
- methyl 6-benzamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl 2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-bromanylsulfanyl-3-methyl-butanoate
- tert-butyl 6-acetamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- (phenylmethyl) 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- methyl 3-bromanyl-2-[2-bromanyl-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-butanoate
- (diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- methyl 2-[2-chloranyl-3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-propan-2-ylsulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid
