dimethyl (2S)-2-acetamidobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC(=O)OC)C(=O)OC
Isomeric SMILES
CC(=O)N[C@@H](CC(=O)OC)C(=O)OC
InChI
InChI=1S/C8H13NO5/c1-5(10)9-6(8(12)14-3)4-7(11)13-2/h6H,4H2,1-3H3,(H,9,10)/t6-/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-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2-(2-phenylmethoxyphenyl)ethanoyl chloride
- 1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
- tert-butyl-dimethyl-(4-methylpent-4-enoxy)silane
- (8-butoxy-7-methoxy-isoquinolin-1-yl)-(2-methoxyphenyl)methanone
- 1-[(2-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2,9,10-trimethoxyindolo[2,1-a]isoquinolin-1-ol
- (4E)-4-methylhepta-4,6-dien-1-ol
