(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O4/c1-2-16(23-12-21-15-6-4-3-5-14(15)20(23)25)19(24)22-13-7-8-17-18(11-13)27-10-9-26-17/h3-8,11-12,16H,2,9-10H2,1H3,(H,22,24)/t16-/m1/s1