(6S)-2-oxidanylidene-6-(3-phenylpropanoylamino)heptanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NC(CCCC(=O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)N[C@@H](CCCC(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C16H19NO6/c18-13(16(22)23)8-4-7-12(15(20)21)17-14(19)10-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,17,19)(H,20,21)(H,22,23)/t12-/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
- N-(naphthalen-1-ylmethyl)-1-(4-phenylphenyl)methanimine
- O1-methyl O2-(phenylmethyl) (2S,4R)-4-acetyloxypyrrolidine-1,2-dicarboxylate
- N-(2-dimethylaminoethyl)-1-(phenylmethyl)indole-2-carboxamide
- N-[[3-[2-(2-carbamothioylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
- (4-nitrophenyl)methyl (Z)-6-phenylhex-3-en-5-ynoate
- (1R,9S,11S)-9-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,12-dioxabicyclo[9.1.0]dodecan-7-one
- [(1S,3S)-3-(1,2,4-triazol-1-yl)-1,3-dihydro-2-benzofuran-1-yl]methyl benzoate
- (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)-2H-indol-3-ol
- (phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(4-oxidanylidenebutyl)carbamate
- ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-1,3-dihydroindene-2-carboxylate
