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

Systemtic Name: (2R)-N-[(2S)-pentan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-methylbutyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-[(2S)-pentan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-[(2S)-pentan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-methylbutyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CNC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-6-10(2)16-14(17)13-9-15-11-7-4-5-8-12(11)18-13/h4-5,7-8,10,13,15H,3,6,9H2,1-2H3,(H,16,17)/t10-,13+/m0/s1