(6S)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-2,1-benzoxazol-4-amine

Systemtic Name: (6S)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-2,1-benzoxazol-4-amine Openeye Name: (6S)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-2,1-benzoxazol-4-amine CAS Name: (6S)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-2,1-benzoxazol-4-amine IUPAC Name: (6S)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-2,1-benzoxazol-4-amine Traditional Name: ethoxy-[(6S)-3-methyl-6-phenyl-6,7-dihydroanthranil-4-yl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=CC(CC2=NOC(=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCONC1=C[C@H](CC2=NOC(=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-3-19-17-14-9-13(12-7-5-4-6-8-12)10-15-16(14)11(2)20-18-15/h4-9,13,17H,3,10H2,1-2H3/t13-/m1/s1