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

Systemtic Name: (2R)-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2/c1-12(13-7-3-2-4-8-13)19-17(20)16-11-18-14-9-5-6-10-15(14)21-16/h2-10,12,16,18H,11H2,1H3,(H,19,20)/t12-,16+/m0/s1