N-(cyclopropylmethyl)-N'-(7-fluoranyl-2-methyl-4-oxidanylidene-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-2,2-dimethyl-propanediamide

Systemtic Name: N-(cyclopropylmethyl)-N'-(7-fluoranyl-2-methyl-4-oxidanylidene-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-2,2-dimethyl-propanediamide Openeye Name: N-(5-allyl-7-fluoro-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)-N'-(cyclopropylmethyl)-2,2-dimethyl-propanediamide CAS Name: N-(cyclopropylmethyl)-N'-(7-fluoro-2-methyl-4-oxo-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-2,2-dimethylpropanediamide IUPAC Name: N-(cyclopropylmethyl)-N'-(7-fluoro-2-methyl-4-oxo-5-prop-2-enyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-2,2-dimethylpropanediamide Traditional Name: N-(5-allyl-7-fluoro-4-keto-2-methyl-2,3-dihydro-1,5-benzoxazepin-3-yl)-N'-(cyclopropylmethyl)-2,2-dimethyl-malonamide Formula: C22H28FN3O4 MolecularWeight: 417.473823

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=C(O1)C=CC(=C2)F)CC=C)NC(=O)C(C)(C)C(=O)NCC3CC3

Isomeric SMILES

CC1C(C(=O)N(C2=C(O1)C=CC(=C2)F)CC=C)NC(=O)C(C)(C)C(=O)NCC3CC3

InChI

InChI=1S/C22H28FN3O4/c1-5-10-26-16-11-15(23)8-9-17(16)30-13(2)18(19(26)27)25-21(29)22(3,4)20(28)24-12-14-6-7-14/h5,8-9,11,13-14,18H,1,6-7,10,12H2,2-4H3,(H,24,28)(H,25,29)