3-methylheptan-2-yl N-[3-[butanoyl(decoxy)amino]phenyl]carbamate
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Canonical SMILES:
CCCCCCCCCCON(C1=CC=CC(=C1)NC(=O)OC(C)C(C)CCCC)C(=O)CCC
Isomeric SMILES
CCCCCCCCCCON(C1=CC=CC(=C1)NC(=O)OC(C)C(C)CCCC)C(=O)CCC
InChI
InChI=1S/C29H50N2O4/c1-6-9-11-12-13-14-15-16-22-34-31(28(32)18-8-3)27-21-17-20-26(23-27)30-29(33)35-25(5)24(4)19-10-7-2/h17,20-21,23-25H,6-16,18-19,22H2,1-5H3,(H,30,33)
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
- 2-methyl-8-(trifluoromethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- N-[3-[[butyl(methyl)carbamothioyl]amino]phenyl]-2,2,4-trimethyl-pentanamide
- 8-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- (3-acetamidophenyl) N-(1-phenylethyl)carbamate
- 2,9-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 2-methyl-N-[3-(phenylcarbamothioylamino)phenyl]pentanamide
- 2-ethyl-8-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- (E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide
- 7-methoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate

