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4-methoxy-3-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-benzoate
4-methoxy-3-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C(C)OC1=C(C=CC(=C1)C(=O)[O-])OC
Isomeric SMILES
CCCNC(=O)[C@H](C)OC1=C(C=CC(=C1)C(=O)[O-])OC
InChI
InChI=1S/C14H19NO5/c1-4-7-15-13(16)9(2)20-12-8-10(14(17)18)5-6-11(12)19-3/h5-6,8-9H,4,7H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-methoxy-3-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoate
- 4-methoxy-3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-benzoate
- 4-methoxy-3-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoate
- 3-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate
