N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(C2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C16H20N2O3/c19-16(11-4-5-11)17-12-6-7-18(10-12)13-2-1-3-14-15(13)21-9-8-20-14/h1-3,11-12H,4-10H2,(H,17,19)/t12-/m0/s1