1-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: 1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: 1-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: 1-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-3-phenoxy-4-phenylazetidin-2-one Traditional Name: 1-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-22(33)30(24-13-7-3-8-14-24)17-19-31(20-18-30)26(34)21-32-27(23-11-5-2-6-12-23)28(29(32)35)36-25-15-9-4-10-16-25/h2-16,27-28H,17-21H2,1H3