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5-(2,2-dimethyl-1-phenyl-propyl)-6-oxidanyl-2,2-dipropyl-3H-pyran-4-one
5-(2,2-dimethyl-1-phenyl-propyl)-6-oxidanyl-2,2-dipropyl-3H-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC(=O)C(=C(O1)O)C(C2=CC=CC=C2)C(C)(C)C)CCC
Isomeric SMILES
CCCC1(CC(=O)C(=C(O1)O)C(C2=CC=CC=C2)C(C)(C)C)CCC
InChI
InChI=1S/C22H32O3/c1-6-13-22(14-7-2)15-17(23)18(20(24)25-22)19(21(3,4)5)16-11-9-8-10-12-16/h8-12,19,24H,6-7,13-15H2,1-5H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 10-oxidanyl-5-(phenylmethyl)-9-(1-phenylprop-2-enyl)-11-oxaspiro[5.5]undec-9-en-8-one
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- (phenylmethyl) N-[(2S)-1-[[1-[ethoxy-[1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenyl-ethyl]phosphoryl]-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- bis[[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]methyl]phosphinic acid
- 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (1R,3R)-5-[3-[4-[(1R,3R)-1,3-dimethyl-6,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol
- (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
- (2R,4S)-5,5-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
- (2R,4S)-5,5-dimethyl-N-(1-oxidanylhexan-2-yl)-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
- 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; (2R)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid
- (2R)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid
