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pyridin-3-ylmethyl N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
pyridin-3-ylmethyl N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C=O)NC(=O)OCC1=CN=CC=C1
Isomeric SMILES
CC(C)[C@@H](C=O)NC(=O)OCC1=CN=CC=C1
InChI
InChI=1S/C12H16N2O3/c1-9(2)11(7-15)14-12(16)17-8-10-4-3-5-13-6-10/h3-7,9,11H,8H2,1-2H3,(H,14,16)/t11-/m1/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
- N'-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N'-propyl-N-(2-pyridin-4-ylsulfanylethyl)hexane-1,6-diamine trihydrochloride
- N'-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N'-propyl-N-(2-pyridin-4-ylsulfanylethyl)hexane-1,6-diamine
- 3-[6-[[(2S)-5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]hexylamino]-1-(2-methoxyphenyl)propan-1-one dihydrobromide
- (6S)-6-[6-[3-(2-methoxyphenyl)sulfanylpropylamino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrochloride
- (2S)-N-[(4-methoxyphenyl)carbamoyl-(3-methylbutyl)carbamoyl]-5-methyl-N,2-bis(oxidanyl)hexanamide
- (2S)-5-methyl-N-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]-N,2-bis(oxidanyl)hexanamide
- (2S)-N-[[(2S)-1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-2-(thiophen-2-ylsulfanylmethyl)hexanamide
- (2S)-N-[[(2S)-1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-2-(thiophen-2-ylsulfinylmethyl)hexanamide
- 4-methylbenzenesulfonic acid; (1S)-2-phenyl-1-[(5R)-3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamine
- N-[(1S)-2-phenyl-1-[(5R)-3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]methanamide
