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2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide
2-azanyl-3-oxidanyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2N(C1=O)CC(O2)CNC(=O)C(CO)N
Isomeric SMILES
C1C2N(C1=O)CC(O2)CNC(=O)C(CO)N
InChI
InChI=1S/C9H15N3O4/c10-6(4-13)9(15)11-2-5-3-12-7(14)1-8(12)16-5/h5-6,8,13H,1-4,10H2,(H,11,15)
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
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pyridine-3-carboxamide
- 3-(bromomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 2-[5-[[2-ethanoylsulfanyl-4-methyl-1-oxidanylidene-1-[[4-(sulfinatoamino)phenyl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentyl]-1,3-bis(oxidanylidene)isoindole
- 2-[5-[[2-ethanoylsulfanyl-4-methyl-1-oxidanylidene-1-[[4-(sulfinoamino)phenyl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentyl]-1,3-bis(oxidanylidene)isoindole
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-pentanoic acid
- 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- 2-methyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide
