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decyl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
decyl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCCCOC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C25H41NO3/c1-6-7-8-9-10-11-12-13-17-29-24(28)18-23(27)26-25-21(19(2)3)15-14-16-22(25)20(4)5/h14-16,19-20H,6-13,17-18H2,1-5H3,(H,26,27)
Other Product
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- (3S)-4-[[(2S)-1-(methoxycarbonylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid
- [(2R,3R,5R)-5-(4-aminocarbonyl-1,3-thiazol-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-bis(fluoranyl)methyl]phosphinic acid
