ethyl N-[3-(dodecylcarbamoyl)-1,8-naphthyridin-2-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1=C(N=C2C(=C1)C=CC=N2)NC(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1=C(N=C2C(=C1)C=CC=N2)NC(=O)OCC
InChI
InChI=1S/C24H36N4O3/c1-3-5-6-7-8-9-10-11-12-13-16-26-23(29)20-18-19-15-14-17-25-21(19)27-22(20)28-24(30)31-4-2/h14-15,17-18H,3-13,16H2,1-2H3,(H,26,29)(H,25,27,28,30)
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
- (5S)-7-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-2-methyl-5-[(3E)-5-methylhexa-3,5-dienyl]-5,8-dihydronaphthalene-1,4-dione
- (2S,3R,4R,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-3,5-dimethyl-oxan-4-ol
- methyl (Z)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]but-2-enoate
- (1R,3S)-5-[2-[(4aR,5R,8aR)-4a-methyl-5-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]ethynyl]-4-methyl-cyclohex-4-ene-1,3-diol
- (3R,3aR,5aS,6S,7S,9aS,9bS)-3a-methyl-3-[(2R)-6-methylheptan-2-yl]-7-prop-1-en-2-yl-spiro[2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-6,5'-oxane]-2'-one
- (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(2S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 4-chloranylbenzoate
- 1-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-2-chloranyl-imidazole-4-carbonitrile
- (3aR,6aR)-2,2-dibutyl-5',5'-dimethyl-spiro[1,3,3a,4,6,6a-hexahydrocyclopenta[c]stannole-5,2'-1,3-dioxane]
- 2-[[3-[(2-azanylphenoxy)methyl]-5-bromanyl-2-methoxy-phenyl]methoxy]aniline
