N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC1

InChI

InChI=1S/C23H22N2O5/c26-22(24-17-9-10-19-21(15-17)30-13-5-12-28-19)18(14-16-6-2-1-3-7-16)25-23(27)20-8-4-11-29-20/h1-4,6-11,15,18H,5,12-14H2,(H,24,26)(H,25,27)/t18-/m1/s1