methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC(CC=C)CC(=O)OC
Isomeric SMILES
CC(C)(C)OC(=O)N[C@@H](CC=C)CC(=O)OC
InChI
InChI=1S/C12H21NO4/c1-6-7-9(8-10(14)16-5)13-11(15)17-12(2,3)4/h6,9H,1,7-8H2,2-5H3,(H,13,15)/t9-/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
- 1-methyl-3-prop-2-enoxy-3-prop-2-enyl-indol-2-one
- (E)-1-[(2S)-1-ethanoylpyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one
- 4-[4-(methoxymethoxy)-2,6-dimethyl-phenyl]pyridine
- 2-(furan-2-yl)-1,3-benzoxazole-6-carboxylic acid
- 4-iodanyl-5-methyl-5H-1,2-oxathiole 2-oxide
- methyl 2-(acetyloxymethyl)-6-oxidanylidene-piperidine-2-carboxylate
- (1R,2R)-2-(2,4-dichlorophenyl)cyclohexan-1-amine
- ethyl 2-(4-phenyl-1H-pyrrol-2-yl)ethanoate
- N-[bis(azanyl)-bis(azanyl)phosphinothioylimino-$l^{5}-phosphanyl]butan-1-amine
- ethyl 1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxylate
