methyl (2S)-2-(butylideneamino)-4-methyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(CC(C)C)C(=O)OC
Isomeric SMILES
CCCC=N[C@@H](CC(C)C)C(=O)OC
InChI
InChI=1S/C11H21NO2/c1-5-6-7-12-10(8-9(2)3)11(13)14-4/h7,9-10H,5-6,8H2,1-4H3/t10-/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
- methyl (2S)-4-methyl-2-[(4-phenylphenyl)methylideneamino]pentanoate
- methyl (2S)-2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylideneamino]-4-methyl-pentanoate
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinolin-2-amine
- 6-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine
- (phenylmethyl) N-[(2S)-2-[[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]propanoyl]carbamate
- tert-butyl N-[(2S)-3-[(4-bromophenyl)methoxy]-2-[[(2R)-2-[[(2S)-2-[[(1S,2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-3-[(4-bromophenyl)methoxy]-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]cyclohexyl]amino]-3-phenylmethoxy-propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoyl]carbamate
- (4S,5R)-1-[(2S,3S)-2-cyclohexyl-3-methyl-2,3-dihydroazet-4-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- (4R,5S)-1,5-dimethyl-3-[(2S,3S)-3-methyl-2-(2-methylpropyl)-2,3-dihydroazet-4-yl]-4-phenyl-imidazolidin-2-one
- (4S,5R)-1-[(2S,3S)-2-(furan-2-yl)-3-methyl-2,3-dihydroazet-4-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-methyl-1-phenyl-butyl]benzamide
