N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O4/c1-17-15-26(16-19-7-10-21(30-2)14-22(19)31-17)13-11-25-24(29)18-5-8-20(9-6-18)27-12-3-4-23(27)28/h5-10,14,17H,3-4,11-13,15-16H2,1-2H3,(H,25,29)/t17-/m0/s1