3-[(2R)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)C(C)OC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
CCC(CC)NC(=O)[C@@H](C)OC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-4-12(5-2)16-14(17)10(3)20-13-8-6-7-11(9-13)15(18)19/h6-10,12H,4-5H2,1-3H3,(H,16,17)(H,18,19)/p-1/t10-/m1/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
- 2-[(3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide
- 3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxybenzoate
- N-(4-methylphenyl)oxan-4-amine
- 2-[(4-methylphenyl)amino]-N-[(Z)-2,2,2-tris(chloranyl)ethylideneamino]ethanamide
- (2-bromophenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium
- 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-methyl-2-(4-methylphenoxy)propan-1-one
- 2-methyl-2-(4-methylphenoxy)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
- (2S)-2-(4-methylphenoxy)-1-morpholin-4-yl-propan-1-one
- 2-(1,3-benzodioxol-5-yl)-4-[[5-[(1S)-1-(4-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
- (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]but-2-enamide
