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

Systemtic Name: 1-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-keto-2-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-phenyl-2-pyrrolidone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H26N2O4S/c1-31-22-13-19(23-8-5-11-33-23)12-21-16-27(9-10-32-26(21)22)25(30)17-28-15-20(14-24(28)29)18-6-3-2-4-7-18/h2-8,11-13,20H,9-10,14-17H2,1H3