dimethyl 2-[ethanoyl(methyl)amino]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C(C(=O)OC)C(=O)OC
Isomeric SMILES
CC(=O)N(C)C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C8H13NO5/c1-5(10)9(2)6(7(11)13-3)8(12)14-4/h6H,1-4H3
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 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylate
- 9-(3-phenylpropyl)-9H-fluorene
- 9-[(4-methoxyphenyl)methyl]-9H-fluorene
- 7-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- N,N-dimethyl-2,3,4,7-tetrahydrooxepin-4-amine
- methyl 3-methyl-N-phenyl-butanimidate
- 3-chloranyl-2,3,4-trimethyl-2-oxidanyl-pentanenitrile
- 3$l^{6}-benzothiepine 3,3-dioxide
- 4,4,6-trimethylbicyclo[3.2.0]hept-6-en-2-one
- N-hex-5-en-2-yl-N-methyl-hydroxylamine
