3-azanyl-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN

Isomeric SMILES

CC[C@H](C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN

InChI

InChI=1S/C16H24N2O3/c1-3-12(2)18(16(19)6-7-17)11-13-4-5-14-15(10-13)21-9-8-20-14/h4-5,10,12H,3,6-9,11,17H2,1-2H3/t12-/m0/s1