(3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C(N(C1=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C
Isomeric SMILES
CCO[C@@]1([C@@H](N(C1=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C
InChI
InChI=1S/C16H17NO2/c1-3-19-16(2)14(12-8-4-5-9-12)17(15(16)18)13-10-6-7-11-13/h4-11,14H,3H2,1-2H3/t14-,16+/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
- tert-butyl N-[(2S)-5-[[azanyl-(pyridin-2-ylsulfonylamino)methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]carbamate
- 3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-2-methyl-1-(4-nitrophenyl)propan-1-one
- 3-(1,3-benzodioxol-5-yl)-2-[5-(oxolan-2-ylcarbonyl)furan-2-yl]carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 2-bromanyl-N-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-(2-methoxyethyl)ethanamide
- (2R,3R)-4-[(1R,2R)-2-methoxycyclohexyl]oxy-2,3-bis[(4-methylphenyl)carbonyloxy]-4-oxidanylidene-butanoic acid
- ethyl 4-[2-[4-[1-butyl-2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]phenoxy]ethanoyl]piperazine-1-carboxylate
- tert-butyl N-[(E,2S)-1-[(2,4-dinitrophenyl)sulfonyl-prop-2-enyl-amino]-3-ethyl-pent-3-en-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[(2S)-4-azido-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) 3-ethyl-5-[(4-ethyl-3-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2-carboxylate
- [(3S)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl 2-[[(1S)-1-phenylethyl]carbamoyl]benzoate
