1-[(E)-4-azidobut-2-enyl]-5-(2,5-dimethylphenyl)carbonyl-5-propan-2-yl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(E)-4-azidobut-2-enyl]-5-(2,5-dimethylphenyl)carbonyl-5-propan-2-yl-1,3-diazinane-2,4-dione Openeye Name: 1-[(E)-4-azidobut-2-enyl]-5-(2,5-dimethylbenzoyl)-5-isopropyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[(E)-4-azidobut-2-enyl]-5-[(2,5-dimethylphenyl)-oxomethyl]-5-propan-2-yl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(E)-4-azidobut-2-enyl]-5-(2,5-dimethylbenzoyl)-5-propan-2-yl-1,3-diazinane-2,4-dione Traditional Name: 1-[(E)-4-azidobut-2-enyl]-5-(2,5-dimethylbenzoyl)-5-isopropyl-5,6-dihydrouracil Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2(CN(C(=O)NC2=O)CC=CCN=[N+]=[N-])C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2(CN(C(=O)NC2=O)C/C=C/CN=[N+]=[N-])C(C)C

InChI

InChI=1S/C20H25N5O3/c1-13(2)20(17(26)16-11-14(3)7-8-15(16)4)12-25(19(28)23-18(20)27)10-6-5-9-22-24-21/h5-8,11,13H,9-10,12H2,1-4H3,(H,23,27,28)/b6-5+