diethyl 2-[(4S)-4-benzamido-5-oxidanyl-pentyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCC(CO)NC(=O)C1=CC=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCC[C@@H](CO)NC(=O)C1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C19H27NO6/c1-3-25-18(23)16(19(24)26-4-2)12-8-11-15(13-21)20-17(22)14-9-6-5-7-10-14/h5-7,9-10,15-16,21H,3-4,8,11-13H2,1-2H3,(H,20,22)/t15-/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
- 5-butyl-7,8-dimethoxy-3-(phenylmethyl)-1H-3-benzazepin-2-one
- 4-[2-[(Z)-2-(1,3-dioxolan-2-yl)ethenyl]phenyl]-1-(phenylmethyl)piperidin-4-ol
- (Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine
- (1E,2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-N,N-bis(phenylmethyl)propan-2-amine
- 4-[(3aR,7aR)-1,1-dimethyl-3-oxidanylidene-5,6,7,7a-tetrahydro-4H-2-benzofuran-3a-yl]-2-[tert-butyl(dimethyl)silyl]oxy-butanenitrile
- 1-diethoxyphosphoryl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentane-1,2-diol
- [(2S)-1-[2,2-bis(chloranyl)ethanoyl]pyrrolidin-2-yl]methyl 4-methylbenzenesulfonate
- [(2R,4aR,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl] tris(fluoranyl)methanesulfonate
- 2-[3-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-isochromen-1-yl]ethyl-dimethyl-azanium chloride
- 2-[3-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-isochromen-1-yl]-N,N-dimethyl-ethanamine
