methyl (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1-[(E)-hex-4-enyl]-2-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxylate CAS Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-[(E)-hex-4-enyl]-2-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S,2S)-1-[(E)-hex-4-enyl]-2-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]cyclopentanecarboxylic acid methyl ester Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1(CCCC1C(C)C(=O)N2CCCC2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO3/c1-4-5-6-7-12-20(19(23)24-3)13-10-11-17(20)16(2)18(22)21-14-8-9-15-21/h4-5,16-17H,6-15H2,1-3H3/b5-4+/t16-,17-,20-/m0/s1