bis(phenylmethyl) (2S)-2-azanylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CO[13C](=O)[13CH2][13CH2][13C@@H]([13C](=O)OCC2=CC=CC=C2)[15NH2]
InChI
InChI=1S/C19H21NO4/c20-17(19(22)24-14-16-9-5-2-6-10-16)11-12-18(21)23-13-15-7-3-1-4-8-15/h1-10,17H,11-14,20H2/t17-/m0/s1/i11+1,12+1,17+1,18+1,19+1,20+1
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
- (1R,2S)-2-ethenyl-1-[[(2S,4R)-1-non-8-enoyl-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid
- (1S)-8-fluoranyl-N-[1-(1H-imidazo[4,5-b]pyridin-2-yl)cyclopropyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- [4-azanyl-2-[[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-(4-oxidanyl-3-propyl-phenyl)methanone
- [(1S)-1-[(3aR,4R,6S,6aR)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl] N-(4-methylphenyl)carbamate
- (3E)-6-chloranyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(piperidin-3-ylmethylamino)quinolin-2-one
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(6-trimethylsilylpyridin-3-yl)ethanamide
- methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-[4-(trifluoromethyl)pyrimidin-2-yl]carbamate
- 3-[[3-cyano-2-[4-(2-ethoxyphenyl)phenyl]-6-fluoranyl-quinolin-4-yl]amino]-4-methyl-pentanoic acid
- 9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-cyclopropyl-purin-6-amine
- 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
