N-[7-acetamido-1,4-bis(2-methoxyethanoyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-acetamido-1,4-bis(2-methoxyethanoyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-acetamido-1,4-bis(2-methoxyacetyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxy-acetamide CAS Name: N-[7-acetamido-1,4-bis(2-methoxy-1-oxoethyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxyacetamide IUPAC Name: N-[7-acetamido-1,4-bis(2-methoxyacetyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxyacetamide Traditional Name: N-[7-acetamido-1,4-bis(2-methoxyacetyl)-2,3-dihydroquinoxalin-5-yl]-2-methoxy-acetamide Formula: C19H26N4O7 MolecularWeight: 422.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)N(CCN2C(=O)COC)C(=O)COC)NC(=O)COC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)N(CCN2C(=O)COC)C(=O)COC)NC(=O)COC

InChI

InChI=1S/C19H26N4O7/c1-12(24)20-13-7-14(21-16(25)9-28-2)19-15(8-13)22(17(26)10-29-3)5-6-23(19)18(27)11-30-4/h7-8H,5-6,9-11H2,1-4H3,(H,20,24)(H,21,25)