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ethyl (2R,3S)-2-oxidanyl-2-(2-oxidanylidenepropyl)-3-(phenylcarbonyl)hexanoate
ethyl (2R,3S)-2-oxidanyl-2-(2-oxidanylidenepropyl)-3-(phenylcarbonyl)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C1=CC=CC=C1)C(CC(=O)C)(C(=O)OCC)O
Isomeric SMILES
CCC[C@H](C(=O)C1=CC=CC=C1)[C@](CC(=O)C)(C(=O)OCC)O
InChI
InChI=1S/C18H24O5/c1-4-9-15(16(20)14-10-7-6-8-11-14)18(22,12-13(3)19)17(21)23-5-2/h6-8,10-11,15,22H,4-5,9,12H2,1-3H3/t15-,18-/m1/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-2-amine
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
