N-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-propanamide

Systemtic Name: N-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-propanamide Openeye Name: N-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-propanamide CAS Name: N-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-phenethylpropanamide IUPAC Name: N-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethylpropanamide Traditional Name: N-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C24H28N2O4/c1-3-16-30-20-12-10-19(11-13-20)26-23(28)17-21(24(26)29)25(22(27)4-2)15-14-18-8-6-5-7-9-18/h5-13,21H,3-4,14-17H2,1-2H3/t21-/m1/s1