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

Systemtic Name: (5S)-5-(4-methoxyphenyl)-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione Openeye Name: (5S)-5-(4-methoxyphenyl)-5-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione CAS Name: (5S)-5-(4-methoxyphenyl)-5-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(4-methoxyphenyl)-5-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione Traditional Name: (5S)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-4-11-29-17-8-5-14(18(25)12-17)13-22-24-19(26)21(2,23-20(24)27)15-6-9-16(28-3)10-7-15/h5-10,12-13,22H,4,11H2,1-3H3,(H,23,27)/t21-/m0/s1