4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H25N3O4/c1-17(18-3-6-20(7-4-18)27-12-11-25-16-27)26-24(29)10-8-21(28)19-5-9-22-23(15-19)31-14-2-13-30-22/h3-7,9,11-12,15-17H,2,8,10,13-14H2,1H3,(H,26,29)/t17-/m1/s1