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2-hydroxyethyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
2-hydroxyethyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N)NC(=O)OCCO
Isomeric SMILES
CC(C)[C@@H](C(=O)N)NC(=O)OCCO
InChI
InChI=1S/C8H16N2O4/c1-5(2)6(7(9)12)10-8(13)14-4-3-11/h5-6,11H,3-4H2,1-2H3,(H2,9,12)(H,10,13)/t6-/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
- (diphenylmethyl) (6S)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- (diphenylmethyl) (6S)-3-(azetidin-1-ylcarbonyloxymethyl)-7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S)-7-formamido-5,8-bis(oxidanylidene)-3-(2-piperidin-1-ylcarbonyloxyethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S)-7-formamido-5,8-bis(oxidanylidene)-3-(piperidin-1-ylcarbonyloxymethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S)-7-formamido-5,8-bis(oxidanylidene)-3-[(3-oxidanylpyrrolidin-1-yl)carbonyloxymethyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S)-7-formamido-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyloxymethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-[[(2S)-2-azanyl-3-(2-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide
- (diphenylmethyl) (6S)-3-[(4-nitrophenoxy)carbonyloxymethyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (2R)-2-aminocarbonyl-2-azanyl-3,3-dimethyl-butanoate
