5-[[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[oxo-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]uracil Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1C(=O)C3=CNC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2CN1C(=O)C3=CNC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4/c24-18-15(10-21-20(26)22-18)19(25)23-11-14-8-4-5-9-16(14)27-17(12-23)13-6-2-1-3-7-13/h1-10,17H,11-12H2,(H2,21,22,24,26)/t17-/m1/s1