tert-butyl 3-(methylcarbamoyl)-1,2-diazinane-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1(CCCNN1)C(=O)NC
Isomeric SMILES
CC(C)(C)OC(=O)C1(CCCNN1)C(=O)NC
InChI
InChI=1S/C11H21N3O3/c1-10(2,3)17-9(16)11(8(15)12-4)6-5-7-13-14-11/h13-14H,5-7H2,1-4H3,(H,12,15)
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
- (phenylmethyl) N-(2-phenylmethoxyethyl)carbamate
- N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]cyclohexanecarboxamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 4-chloranyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-4-methyl-N-phenethyl-pentanamide
- 2-[[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-pentanoyl]amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[2-(methylamino)-3-sulfanyl-propanoyl]-phenethyl-amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(methylamino)-3-sulfanyl-propanoyl]-N-morpholin-4-yl-2-sulfanyl-pentanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[4-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[2-(methylamino)-3-sulfanyl-propanoyl]-morpholin-4-yl-amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
