5-[(cyclopentylamino)methyl]-5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-[(cyclopentylamino)methyl]-5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[(cyclopentylamino)methyl]-5-[(5-methoxy-1-oxo-isoindolin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-[(cyclopentylamino)methyl]-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[(cyclopentylamino)methyl]-5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[(cyclopentylamino)methyl]-5-[(1-keto-5-methoxy-isoindolin-2-yl)methyl]hydantoin Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2)CC3(C(=O)NC(=O)N3)CNC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2)CC3(C(=O)NC(=O)N3)CNC4CCCC4

InChI

InChI=1S/C19H24N4O4/c1-27-14-6-7-15-12(8-14)9-23(16(15)24)11-19(17(25)21-18(26)22-19)10-20-13-4-2-3-5-13/h6-8,13,20H,2-5,9-11H2,1H3,(H2,21,22,25,26)