1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)azetidin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)azetidin-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S)-2,3-bis(benzyloxymethyl)azetidin-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)-1-azetidinyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S)-2,3-bis(phenylmethoxymethyl)azetidin-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3S)-2,3-bis(benzoxymethyl)azetidin-1-yl]pyrimidine-2,4-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](N1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-22-11-12-25(23(28)24-22)26-13-20(16-29-14-18-7-3-1-4-8-18)21(26)17-30-15-19-9-5-2-6-10-19/h1-12,20-21H,13-17H2,(H,24,27,28)/t20-,21-/m1/s1