(3S)-3-(3,4-dimethoxyphenyl)-3-(2-phenylethanoylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=CC=C2)OC
InChI
InChI=1S/C19H21NO5/c1-24-16-9-8-14(11-17(16)25-2)15(12-19(22)23)20-18(21)10-13-6-4-3-5-7-13/h3-9,11,15H,10,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/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
- (3R)-3-(3,4-dimethoxyphenyl)-3-[(3-methylphenyl)carbonylamino]propanoate
- (4-methoxyphenyl)-piperidin-1-ium-4-yl-methanone
- (3R)-3-(4-chlorophenyl)-3-[(3-methoxyphenyl)carbonylamino]propanoate
- (2R)-2-[4-(trifluoromethyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R)-2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- ethyl (3S,3aR,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate
- (2R)-2-thiophen-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R)-2-[3,5-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R,4R)-2-(4-oxidanylidenechromen-3-yl)-1,3-thiazolidin-3-ium-4-carboxylate
- (2S)-1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate
