ethyl (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[C@H](CCCCN)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H24N2O4/c1-2-21-15(19)14(10-6-7-11-17)18-16(20)22-12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12,17H2,1H3,(H,18,20)/t14-/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
- ethyl 2-[[(5S)-5-azanyl-6-ethoxy-6-oxidanylidene-hexyl]amino]-4-chloranyl-5-sulfamoyl-benzoate
- ethyl 4-[[(5S)-5-azanyl-6-ethoxy-6-oxidanylidene-hexyl]amino]-2-chloranyl-5-sulfamoyl-benzoate
- ethyl 2-chloranyl-4-[[(5S)-6-ethoxy-6-oxidanylidene-5-[(phenylmethyl)amino]hexyl]amino]-5-sulfamoyl-benzoate
- 2-[[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-methyl-amino]-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]amino]ethanoic acid
- N-(2,2-dimethoxyethyl)-N-methyl-nitrous amide
- 1-(2,2-dimethoxyethyl)-1-methyl-diazane
- 4-methyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]pentanoic acid
- 1,3-dimethyl-8-oxidanyl-9-(phenylmethyl)-7-propyl-2H-purino[7,8-a]pyrimidine-4,6-dione
- 9-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-oxidanyl-7-propyl-2H-purino[7,8-a]pyrimidine-4,6-dione
- 1,3-dimethyl-7-(3-methylbut-2-enyl)-8-oxidanyl-9-(phenylmethyl)-2H-purino[7,8-a]pyrimidine-4,6-dione
