N-tert-butyl-2-[4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCN(CC3)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCN(CC3)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C23H33N3O3/c1-16-11-19-18(13-22(28)29-20(19)12-17(16)2)14-25-7-6-8-26(10-9-25)15-21(27)24-23(3,4)5/h11-13H,6-10,14-15H2,1-5H3,(H,24,27)