1-[2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-keto-2-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-phenyl-2-pyrrolidone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O5/c1-34-25-10-6-9-21(14-25)22-13-24-18-30(11-12-36-29(24)26(15-22)35-2)28(33)19-31-17-23(16-27(31)32)20-7-4-3-5-8-20/h3-10,13-15,23H,11-12,16-19H2,1-2H3