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(3R)-N-cyclopentyl-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide
(3R)-N-cyclopentyl-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCC3
Isomeric SMILES
CCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3CCCC3
InChI
InChI=1S/C19H26N2O3/c1-2-11-24-17-9-7-16(8-10-17)21-13-14(12-18(21)22)19(23)20-15-5-3-4-6-15/h7-10,14-15H,2-6,11-13H2,1H3,(H,20,23)/t14-/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
- (6R,7R)-N-(3,4-dimethylphenyl)-3,6-diphenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
- (3S,3'aR,8'aS,8'bS)-5-chloranyl-2'-(5-chloranyl-2-methyl-phenyl)-7-methyl-spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3'-trione
- (4S)-4-piperidin-1-ylcarbonyl-1-(4-propoxyphenyl)pyrrolidin-2-one
- 3-[(1R,3R,3aR,6aS)-6'-chloranyl-5-(4-ethylphenyl)-7'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]propanamide
- 3-[(1R,3R,3aR,6aS)-6'-chloranyl-5-(4-ethylphenyl)-7'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide
- (6S,7S)-N-(4-bromophenyl)-3,6-diphenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
- (3S)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide
- (6S,7S)-3,6-diphenyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
- N',N'-bis[(2R)-2-oxidanyl-3-phenoxy-propyl]benzohydrazide
- N-(3-morpholin-4-ium-4-ylpropyl)-N'-(pyridin-3-ylmethyl)ethanediamide
