(2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)-3,4-dihydro-2H-chromen-6-yl]methyl]morpholine-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)-3,4-dihydro-2H-chromen-6-yl]methyl]morpholine-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)chroman-6-yl]methyl]morpholine-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)-3,4-dihydro-2H-1-benzopyran-6-yl]methyl]-2-morpholinecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)-3,4-dihydro-2H-chromen-6-yl]methyl]morpholine-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[[8-(3-methoxypropoxy)chroman-6-yl]methyl]morpholine-2-carboxamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C2C(=CC(=C1)CN(C3CC3)C(=O)C4CNCCO4)CCCO2

Isomeric SMILES

COCCCOC1=C2C(=CC(=C1)CN(C3CC3)C(=O)[C@H]4CNCCO4)CCCO2

InChI

InChI=1S/C22H32N2O5/c1-26-8-3-10-27-19-13-16(12-17-4-2-9-29-21(17)19)15-24(18-5-6-18)22(25)20-14-23-7-11-28-20/h12-13,18,20,23H,2-11,14-15H2,1H3/t20-/m1/s1