(3R)-3-azanyl-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: (3R)-3-azanyl-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: (3R)-3-amino-N-methyl-chromane-5-carboxamide CAS Name: (3R)-3-amino-N-methyl-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: (3R)-3-amino-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: (3R)-3-amino-N-methyl-chroman-5-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2CC(COC2=CC=C1)N

Isomeric SMILES

CNC(=O)C1=C2C[C@H](COC2=CC=C1)N

InChI

InChI=1S/C11H14N2O2/c1-13-11(14)8-3-2-4-10-9(8)5-7(12)6-15-10/h2-4,7H,5-6,12H2,1H3,(H,13,14)/t7-/m1/s1