N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCCC2=O)OCC

InChI

InChI=1S/C18H26N2O4/c1-4-23-15-9-8-14(11-16(15)24-5-2)13(3)19-17(21)12-20-10-6-7-18(20)22/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,19,21)/t13-/m0/s1