(phenylmethyl) (5S)-2,5-bis(azanyl)-6-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CCC(C=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(CC[C@@H](C=O)N)N
InChI
InChI=1S/C13H18N2O3/c14-11(8-16)6-7-12(15)13(17)18-9-10-4-2-1-3-5-10/h1-5,8,11-12H,6-7,9,14-15H2/t11-,12?/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
- (3S,6R,8S,9S,13R,14S,17R)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-6-[(phenylmethyl)selanylmethyl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- (phenylmethyl) (6S)-2,6-bis(azanyl)-7-oxidanylidene-heptanoate
- (3S,6R,8S,9S,13R,14S,17R)-6-(butylselanylmethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- (2S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide
- (2S)-3-phenylmethoxypyrrolidine-2-carbaldehyde
- (6S)-3-[[2-(carboxymethyl)-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanylmethyl]-7-[2-[3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]thiophen-2-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-7-azanyl-3-[[2-(2-carboxyethyl)-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-7-azanyl-3-[[2-(carboxymethyl)-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[(2S)-1-oxidanylidenepropan-2-yl]ethanamide
- (4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]-ethanoyl-amino]-5-oxidanylidene-pentanoic acid
