tert-butyl 2-[(3-phenylphenyl)carbamoyl]hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C(CCCC=C)C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)OC(=O)C(CCCC=C)C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C24H29NO3/c1-5-6-8-16-21(23(27)28-24(2,3)4)22(26)25-20-15-11-14-19(17-20)18-12-9-7-10-13-18/h5,7,9-15,17,21H,1,6,8,16H2,2-4H3,(H,25,26)
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
- tert-butyl 2-[(3-phenylphenyl)carbamoyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanoate
- N-phenyl-N'-(3-phenylphenyl)-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]propanediamide
- [2-bromanyl-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol
- N-(3-phenylphenyl)-N'-pyridin-3-yl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]propanediamide
- 3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one
- ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoate
- 3,9-dimethoxy-2,7-bis(oxidanyl)benzo[c]chromen-6-one
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
- (2R,3S,4S,5R,6R)-2-[(triphenylmethyl)oxymethyl]-6-[[3,4,5-tri(tetradecoxy)phenyl]methylsulfanyl]oxane-3,4,5-triol
- diethyl (2S)-2-[[4-[5-(2-azanyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)pentyl]phenyl]carbonylamino]pentanedioate
