N-[4-[2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetyl]phenyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-19(27)23-17-12-10-15(11-13-17)18(26)14-25-20(28)22(4-2,24-21(25)29)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,23,27)(H,24,29)/t22-/m0/s1