2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propanamide; ethanedioic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propanamide; ethanedioic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propanamide; oxalic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propanamide; oxalic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propanamide; oxalic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(ethylcarbamoyl)propionamide; oxalic acid Formula: C17H23N3O8 MolecularWeight: 397.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NCC1COC2=CC=CC=C2O1.C(=O)(C(=O)O)O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NCC1COC2=CC=CC=C2O1.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21N3O4.C2H2O4/c1-3-16-15(20)18-14(19)10(2)17-8-11-9-21-12-6-4-5-7-13(12)22-11;3-1(4)2(5)6/h4-7,10-11,17H,3,8-9H2,1-2H3,(H2,16,18,19,20);(H,3,4)(H,5,6)