(5S)-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)C=C1

InChI

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