(3S)-3-benzamido-3-(4-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21NO4/c1-2-12-24-16-10-8-14(9-11-16)17(13-18(21)22)20-19(23)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,20,23)(H,21,22)/p-1/t17-/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
- (3S)-3-benzamido-3-(4-propoxyphenyl)propanoic acid
- 4-chloranyl-N-[(4R)-1-(2-methylpropyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
- N-[(4R)-2,5-bis(oxidanylidene)-1-(phenylmethyl)-4-(trifluoromethyl)imidazolidin-4-yl]pyridine-3-carboxamide
- N-[(5R)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-benzamide
- (3aR,7aR)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(4-methylpiperazin-4-ium-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- (3S)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate
- (3S)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]-3-(4-propoxyphenyl)propanoic acid
- (3S)-3-[(3-methylphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate
- (3S)-3-[(3-methylphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoic acid
