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

Systemtic Name: (5S)-5-ethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-ethyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-ethyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-ethyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-ethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-hydantoin Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-12-28-17-11-10-15(18(25)13-17)14-22-24-19(26)21(4-2,23-20(24)27)16-8-6-5-7-9-16/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,23,27)/t21-/m0/s1