N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-(3-methylphenoxy)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@@]1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-22(17-10-5-4-6-11-17)20(27)25(21(28)23-22)24-19(26)13-8-14-29-18-12-7-9-16(2)15-18/h4-7,9-12,15H,3,8,13-14H2,1-2H3,(H,23,28)(H,24,26)/t22-/m0/s1