(2S,4R)-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1CC(CN1)OC
Isomeric SMILES
CN(C)C(=O)[C@@H]1C[C@H](CN1)OC
InChI
InChI=1S/C8H16N2O2/c1-10(2)8(11)7-4-6(12-3)5-9-7/h6-7,9H,4-5H2,1-3H3/t6-,7+/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
- [(2S,4aR,6S,7R,8S,8aS)-6-[[(2S,4aR,6S,7R,8S,8aS)-2-phenyl-7,8-bis(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]sulfanyl]-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- [(2S,4aR,6S,7R,8R,8aS)-6-[[(2S,4aR,6S,7R,8R,8aS)-8-(3-methoxyphenyl)carbonyloxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]sulfanyl]-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 3-methoxybenzoate
- (2S,4R)-N,N-dimethyl-4-phenylmethoxy-pyrrolidine-2-carboxamide
- 2-methyl-4-[(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzenecarbonitrile
- 4-(3,4-dihydro-2H-1,5-benzoxazepin-5-ylcarbonyl)-2-methyl-benzenecarbonitrile
- 4-(6,7-dihydrobenzo[d][1]benzazepin-5-ylcarbonyl)-2-methyl-benzenecarbonitrile
- [4-(aminomethyl)-3-methyl-phenyl]-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
- [4-(aminomethyl)-3-methyl-phenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone
- dimethyl 2-[(R)-[(2S)-oxolan-2-yl]-phenyl-methyl]propanedioate
- dimethyl 2-[(R)-naphthalen-1-yl-[(2S)-oxolan-2-yl]methyl]propanedioate
