methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxylate CAS Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-1-(5-methylhex-4-enyl)cyclopentanecarboxylic acid methyl ester Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1(CCCC=C(C)C)C(=O)OC)C(=O)N2CCCC2

Isomeric SMILES

C[C@@H]([C@@H]1CCC[C@]1(CCCC=C(C)C)C(=O)OC)C(=O)N2CCCC2

InChI

InChI=1S/C21H35NO3/c1-16(2)10-5-6-12-21(20(24)25-4)13-9-11-18(21)17(3)19(23)22-14-7-8-15-22/h10,17-18H,5-9,11-15H2,1-4H3/t17-,18-,21-/m0/s1