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

Systemtic Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CNC2=CC=CC=C2O1

Isomeric SMILES

C[C@@H](COC)NC(=O)[C@H]1CNC2=CC=CC=C2O1

InChI

InChI=1S/C13H18N2O3/c1-9(8-17-2)15-13(16)12-7-14-10-5-3-4-6-11(10)18-12/h3-6,9,12,14H,7-8H2,1-2H3,(H,15,16)/t9-,12+/m0/s1