(phenylmethyl) 2-acetyloxy-2-(phenylmethoxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC(=O)OC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H19NO6/c1-14(21)26-17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,20,23)
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
- (Z)-1-(azepan-1-yl)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-ethenamine
- 6-bromanyl-3,3-dimethyl-7-oxidanylidene-2-(1-oxidanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (E)-N1'-cyclohexa-1,4-dien-1-yl-2-nitro-ethene-1,1-diamine
- 6-bromanyl-3,3-dimethyl-7-oxidanylidene-2-(1-oxidanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- cyclohexa-1,4-dien-1-amine; ethane
- cyclohexa-1,4-dien-1-amine
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-[(Z)-4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]-1-nitro-but-1-en-2-yl]piperidin-1-ium-1-amine
- (phenylmethyl) 6-bromanyl-6-[2-methoxy-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- ethyl 2-oxidanyl-2-(phenylmethoxycarbonylamino)ethanoate
