N-butyl-2,2-dimethyl-N'-[(2R,3S)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanediamide

Systemtic Name: N-butyl-2,2-dimethyl-N'-[(2R,3S)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanediamide Openeye Name: N-butyl-2,2-dimethyl-N'-[(2R,3S)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanediamide CAS Name: N-butyl-2,2-dimethyl-N'-[(2R,3S)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanediamide IUPAC Name: N-butyl-2,2-dimethyl-N'-[(2R,3S)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanediamide Traditional Name: N-butyl-N'-[(2R,3S)-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-2,2-dimethyl-malonamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)(C)C(=O)NC1C(OC2=CC=CC=C2NC1=O)C

Isomeric SMILES

CCCCNC(=O)C(C)(C)C(=O)N[C@H]1[C@H](OC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C19H27N3O4/c1-5-6-11-20-17(24)19(3,4)18(25)22-15-12(2)26-14-10-8-7-9-13(14)21-16(15)23/h7-10,12,15H,5-6,11H2,1-4H3,(H,20,24)(H,21,23)(H,22,25)/t12-,15+/m1/s1