6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-10-methyl-3-[(2R)-2-phenylpropyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C23H26NO3+ MolecularWeight: 364.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC(C)C4=CC=CC=C4)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)C[C@H](C)C4=CC=CC=C4)C=C12)C

InChI

InChI=1S/C23H25NO3/c1-4-17-11-21(25)27-23-16(3)22-19(10-20(17)23)13-24(14-26-22)12-15(2)18-8-6-5-7-9-18/h5-11,15H,4,12-14H2,1-3H3/p+1/t15-/m0/s1