N-[2-oxidanylidene-1-[2-oxidanylidene-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]pyrimidin-4-yl]benzamide Openeye Name: N-[1-[1-benzyloxy-2-(benzyloxymethyl)-4-oxo-azetidin-3-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[2-oxo-1-[2-oxo-1-phenylmethoxy-4-(phenylmethoxymethyl)-3-azetidinyl]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-oxo-1-[2-oxo-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]pyrimidin-4-yl]benzamide Traditional Name: N-[1-[1-benzoxy-2-(benzoxymethyl)-4-keto-azetidin-3-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(=O)N2OCC3=CC=CC=C3)N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(=O)N2OCC3=CC=CC=C3)N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O5/c34-27(23-14-8-3-9-15-23)30-25-16-17-32(29(36)31-25)26-24(20-37-18-21-10-4-1-5-11-21)33(28(26)35)38-19-22-12-6-2-7-13-22/h1-17,24,26H,18-20H2,(H,30,31,34,36)