(2R)-N-methyl-4-[[(2S)-oxan-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[[(2S)-oxan-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[[(2S)-2-oxanyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[[(2S)-oxan-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3CCCCO3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C[C@@H]3CCCCO3

InChI

InChI=1S/C16H22N2O3/c1-17-16(19)15-11-18(10-12-6-4-5-9-20-12)13-7-2-3-8-14(13)21-15/h2-3,7-8,12,15H,4-6,9-11H2,1H3,(H,17,19)/t12-,15+/m0/s1