N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)C4CC(=O)NC4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)C4CC(=O)NC4

InChI

InChI=1S/C23H27N3O4/c1-29-20-9-5-3-7-18(20)21-15-26(14-16-6-2-4-8-19(16)30-21)11-10-24-23(28)17-12-22(27)25-13-17/h2-9,17,21H,10-15H2,1H3,(H,24,28)(H,25,27)