methyl 4-methyl-2-[(4-nitrophenyl)carbamoylamino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O5/c1-9(2)8-12(13(18)22-3)16-14(19)15-10-4-6-11(7-5-10)17(20)21/h4-7,9,12H,8H2,1-3H3,(H2,15,16,19)
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
- (2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanethioyl]-N-[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- (9aR)-2-azanyl-8-[[[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-7-sulfanidyl-6-sulfanylidene-9a,10-dihydropyrano[3,2-g]pteridin-4-olate
- 7-(3-chloranyl-4-methoxy-phenyl)-6-(4-fluorophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 4-[(1H-indazol-6-ylamino)methyl]phenol
- N7-(4-dimethylaminophenyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine
- 2-[4-[[(3R,4R)-3-[(4-hydroxyphenyl)carbonylamino]-3,4-dihydro-2H-azepin-4-yl]oxycarbonyl]-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzoic acid
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-bromophenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- [[(9aR)-2-azanyl-4-oxidanylidene-7-sulfanyl-6-sulfanylidene-9a,10-dihydro-1H-pyrano[3,2-g]pteridin-8-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 7-fluoranyl-1-(4-methylphenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 7,8-dimethoxy-N-methyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
