methyl (2S)-2-(1-adamantyl)-2-(butylcarbamoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NC(C(=O)OC)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCCNC(=O)N[C@H](C(=O)OC)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C18H30N2O3/c1-3-4-5-19-17(22)20-15(16(21)23-2)18-9-12-6-13(10-18)8-14(7-12)11-18/h12-15H,3-11H2,1-2H3,(H2,19,20,22)/t12?,13?,14?,15-,18?/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
- methyl (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate
- 2-(azepan-1-ylcarbothioylsulfanyl)-2-methyl-propanoate
- 3-[5-(4-bromophenyl)-1-(4-hydroxyphenyl)pyrrol-2-yl]propanoate
- 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanoate
- (4S)-4-(furan-2-yl)-3-methyl-6-phenyl-4,5-dihydro-2H-indazole
- (3aS,6aS)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
- 2-[(5-azanyl-4-nitro-1H-pyrazol-3-yl)amino]ethyl-(2-hydroxyethyl)azanium
- (4S)-1-ethanoyl-4-ethyl-7,9-dimethyl-3-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 4-imidazol-1-yl-6-(4-methylpiperazin-4-ium-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine
- (3aS,6aS)-3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
