(2S)-2-(1-adamantyl)-2-[(4-methylphenyl)carbonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC(C(=O)O)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)O)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H25NO3/c1-12-2-4-16(5-3-12)18(22)21-17(19(23)24)20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,17H,6-11H2,1H3,(H,21,22)(H,23,24)/t13?,14?,15?,17-,20?/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
- N-[(1S)-1-(1-adamantyl)-2-(methylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide
- (4S)-4-(1-adamantyl)-2-(4-methylphenyl)-4H-1,3-oxazol-5-one
- (3R)-2,3-diphenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole
- 2-[(4-nitrophenyl)carbamoyl]benzoate
- ethyl (2E)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide
- 1-ethyl-4-(4-nitrophenyl)piperazin-1-ium
- 4-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]morpholin-4-ium
- 2-nitro-6-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate
- 2-[(2-methoxy-4-nitro-phenyl)iminomethyl]-4-nitro-phenolate
