methyl (2S)-2-azido-3-[bis(phenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)[C@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C18H20N4O2/c1-24-18(23)17(20-21-19)14-22(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3/t17-/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
- N-(2-dimethylaminoethyl)-2-methoxy-phenazine-1-carboxamide
- 4-[[4-(imidazol-1-ylmethyl)quinolin-6-yl]methyl]benzenecarbonitrile
- N-[4-nitro-2-(2-phenylethynyl)phenyl]methanesulfonamide
- 4-azanyl-N,2,5-trimethyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide
- 4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione
- ethyl 2-[3-[(3,5-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 5-[2-(aminomethyl)pyrrolidin-1-yl]-3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-6-amine
- 6-methyl-5-phenyl-N-(pyridin-2-ylmethyl)furo[2,3-d]pyrimidin-4-amine
- (5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-tris(oxidanylidene)-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- [(1R,3S,3aS,5S,6R,6aS)-3-(acetyloxymethyl)-6-methyl-4-oxidanylidene-5-propyl-2,3,3a,5,6,6a-hexahydro-1H-pentalen-1-yl]methyl ethanoate
