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(2S)-2-(1-adamantyl)-2-[(4-methoxyphenyl)carbonylamino]ethanoic acid
(2S)-2-(1-adamantyl)-2-[(4-methoxyphenyl)carbonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(C(=O)O)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N[C@H](C(=O)O)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H25NO4/c1-25-16-4-2-15(3-5-16)18(22)21-17(19(23)24)20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14,17H,6-11H2,1H3,(H,21,22)(H,23,24)/t12?,13?,14?,17-,20?/m1/s1
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