methyl (2S)-3-azido-2-[(phenylmethyl)-prop-2-ynyl-amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CN=[N+]=[N-])N(CC#C)CC1=CC=CC=C1
Isomeric SMILES
COC(=O)[C@H](CN=[N+]=[N-])N(CC#C)CC1=CC=CC=C1
InChI
InChI=1S/C14H16N4O2/c1-3-9-18(11-12-7-5-4-6-8-12)13(10-16-17-15)14(19)20-2/h1,4-8,13H,9-11H2,2H3/t13-/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
- methyl (2S,3S)-3-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- methyl (2S,3S)-3-azido-2-(prop-2-ynylamino)butanoate
- dimethyl 1-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-1,2,3-triazole-4,5-dicarboxylate
- methyl N-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-ethyl]carbamate
- (4S)-5-[[(2S)-5-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,5-bis(oxidanylidene)pe
- 2-[(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]-1,3-diphenyl-propane-1,3-dione
- 2-[(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]-1-phenyl-butane-1,3-dione
- O1,O2-diethyl O3-methyl 4-oxidanylbenzene-1,2,3-tricarboxylate
- O1,O2-diethyl O3-methyl 4-oxidanyl-5-pentyl-benzene-1,2,3-tricarboxylate
- diethyl 6-ethanoyl-4-ethyl-3-oxidanyl-benzene-1,2-dicarboxylate
