dimethyl 2-methoxy-3-(phenylmethoxycarbonylamino)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C15H19NO7/c1-20-12(14(18)22-3)11(13(17)21-2)16-15(19)23-9-10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,16,19)
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
- 2-[(2R,3S,5Z,8R)-3-[(4-methoxyphenyl)methoxy]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocin-2-yl]ethanal
- (phenylmethyl) 5-prop-1-en-2-yl-2-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 3-[(2-methyl-2-adamantyl)oxycarbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- methyl 2-[2-(1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethanoate
- N-tert-butyl-2-(4-methoxyphenyl)-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 4-(diphenylmethylidene)-3-phenyl-1,2-oxazol-5-one
- methyl 2-[[(1R,6S)-1-(aminomethyl)-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]carbonylamino]ethanoate
- tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-(pyrazol-1-ylamino)methylidene]carbamate
- tert-butyl N-(1-ethanoyl-2,2,4-trimethyl-quinolin-6-yl)carbamate
- (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-methoxyethylamino)pyrimidin-4-yl]ethanenitrile
