3-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one

Systemtic Name: 3-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one Openeye Name: 3-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4,5-diphenyl-oxazol-2-one CAS Name: 3-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4,5-diphenyl-2-oxazolone IUPAC Name: 3-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one Traditional Name: 3-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4,5-diphenyl-4-oxazolin-2-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)N2C3C(NC3=O)CN=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)N2C3C(NC3=O)CN=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c20-23-21-11-14-16(18(25)22-14)24-15(12-7-3-1-4-8-12)17(27-19(24)26)13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,22,25)