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(3E,5S)-3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-5-phenyl-oxolan-2-one

(3E,5S)-3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-5-phenyl-oxolan-2-one

Systemtic Name:(3E,5S)-3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-5-phenyl-oxolan-2-one
Openeye Name:(3E,5S)-3-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-5-phenyl-tetrahydrofuran-2-one
CAS Name:(3E,5S)-3-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-5-phenyl-2-oxolanone
IUPAC Name:(3E,5S)-3-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-5-phenyloxolan-2-one
Traditional Name:(3E,5S)-3-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-5-phenyl-tetrahydrofuran-2-one
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=C2CC(OC2=O)C3=CC=CC=C3)OC


Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C/2\C[C@H](OC2=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C20H28N2O3/c1-4-20(5-2,24-3)18-12-9-13-22(18)21-16-14-17(25-19(16)23)15-10-7-6-8-11-15/h6-8,10-11,17-18H,4-5,9,12-14H2,1-3H3/b21-16+/t17-,18-/m0/s1


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