(4S,6S)-3-but-3-enyl-4-ethenyl-6-methyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N(C(=O)O1)CCC=C)C=C
Isomeric SMILES
C[C@H]1C[C@H](N(C(=O)O1)CCC=C)C=C
InChI
InChI=1S/C11H17NO2/c1-4-6-7-12-10(5-2)8-9(3)14-11(12)13/h4-5,9-10H,1-2,6-8H2,3H3/t9-,10+/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
- (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-11-butanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- carbon monoxide; molybdenum(2+); (phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate; tri(pyrazol-1-yl)boron(1-)
- (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-(phenylcarbonyloxy)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate
- (phenylmethyl) (3aR,7aS)-2-methyl-3-(phenylsulfonyl)-5,7a-dihydro-3aH-furo[3,2-b]pyridine-4-carboxylate
- (5aS,5bR,7aS,11aS,11bR,13R,13aS,13bS)-5b,8,8,11a,13a-pentamethyl-1,3,3a,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrophenanthro[2,1-e][2]benzofuran-13-ol
- (phenylmethyl) (3aS,7aS)-2-methyl-2-oxidanyl-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate
- (phenylmethyl) (2S,3S)-2-(2-oxidanylidenepropyl)-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate
- (4R,4aS,8R,8aR)-3,5,8a-trimethyl-4,8,9a-tris(oxidanyl)-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- (phenylmethyl) (2S,3S)-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate
