1-[(3S)-3,5-bis(phenylmethoxy)pentyl]-5-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)NC1=O)CCC(CCOCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CN(C(=O)NC1=O)CC[C@@H](CCOCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O4/c1-19-16-26(24(28)25-23(19)27)14-12-22(30-18-21-10-6-3-7-11-21)13-15-29-17-20-8-4-2-5-9-20/h2-11,16,22H,12-15,17-18H2,1H3,(H,25,27,28)/t22-/m0/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
- 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimido[1,2-a]purin-10-one
- (2R,4R)-5,7-bis(chloranyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- (2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoic acid
- methyl 2-[2-(bromomethyl)phenyl]ethanoate
- tert-butyl N-(2-oxidanylideneethyl)-N-phenyl-carbamate
- methyl 5,7-bis(chloranyl)-4-(oxidanylamino)-2,3-dihydroquinoline-2-carboxylate
- (3R)-4-azanyl-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (5Z)-2-chloranyl-3-(dimethylamino)-4,4-dimethoxy-5-prop-2-enylidene-cyclopent-2-en-1-one
- 3-(4-tert-butylcyclohexyl)-2-ethoxy-propanenitrile
- 3-(4-tert-butylcyclohexyl)propanenitrile
