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

Systemtic Name: 6-ethyl-10-methyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-10-methyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-10-methyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-10-methyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-10-methyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-16-11-20(24)26-22-14(2)21-18(10-19(16)22)12-23(13-25-21)15(3)17-8-6-5-7-9-17/h5-11,15H,4,12-13H2,1-3H3/p+1/t15-/m1/s1