4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxobutanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyramide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3CCOC4=CC=CC=C34)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N[C@H]3CCOC4=CC=CC=C34)OC1

InChI

InChI=1S/C22H23NO5/c24-18(15-6-8-20-21(14-15)27-12-3-11-26-20)7-9-22(25)23-17-10-13-28-19-5-2-1-4-16(17)19/h1-2,4-6,8,14,17H,3,7,9-13H2,(H,23,25)/t17-/m0/s1