8-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-oxo-2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)acetyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)CN4C(C(C4=O)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)CN4C(C(C4=O)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O4/c35-25(32-18-16-30(17-19-32)29(37)31-21-34(30)23-12-6-2-7-13-23)20-33-26(22-10-4-1-5-11-22)27(28(33)36)38-24-14-8-3-9-15-24/h1-15,26-27H,16-21H2,(H,31,37)