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(phenylmethyl) (4S)-4-ethenyl-2-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
(phenylmethyl) (4S)-4-ethenyl-2-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(C(C(=O)O1)C=C)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1N([C@H](C(=O)O1)C=C)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO4/c1-3-12-13(16)19-10(2)15(12)14(17)18-9-11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10?,12-/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
- methyl 4-[ethoxy(methyl)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoate
- methyl (6R,7R)-4,4-bis(2-cyanoethyl)-3-methyl-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (4R,6R,7R)-4-(2-cyanoethyl)-3-methyl-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[methyl(2-methylpropoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoic acid
- 2-azanyl-4-[methyl(2-methylpropoxy)phosphoryl]butanoic acid
- methyl (6R,7R)-4,4-bis(2-cyanoethyl)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl (4S,6R,7R)-4-ethoxycarbonyloxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4aR,7R,8S,8aS)-2-methyl-7,8-bis(oxidanyl)-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- (phenylmethyl) 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (1-oxidanyl-1-oxidanylidene-4-phosphono-butan-2-yl)azanium
