(3R)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H20N2O4/c1-3-8-16-14(18)10(2)17-15(19)13-9-20-11-6-4-5-7-12(11)21-13/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,18)(H,17,19)/t10-,13+/m0/s1