N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-oxopiperazin-1-yl)propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-ketopiperazino)propionamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCNC(=O)C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCNC(=O)C3

InChI

InChI=1S/C16H20N4O5/c1-10(20-5-4-17-14(21)9-20)15(22)19-16(23)18-11-2-3-12-13(8-11)25-7-6-24-12/h2-3,8,10H,4-7,9H2,1H3,(H,17,21)(H2,18,19,22,23)