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

Systemtic Name: 10-methyl-3-[(2R)-2-phenylpropyl]-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 10-methyl-3-[(2R)-2-phenylpropyl]-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 10-methyl-3-[(2R)-2-phenylpropyl]-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 10-methyl-3-[(2R)-2-phenylpropyl]-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 10-methyl-3-[(2R)-2-phenylpropyl]-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C24H28NO3+ MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC(C)C4=CC=CC=C4)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)C[C@H](C)C4=CC=CC=C4)C=C12)C

InChI

InChI=1S/C24H27NO3/c1-4-8-19-12-22(26)28-24-17(3)23-20(11-21(19)24)14-25(15-27-23)13-16(2)18-9-6-5-7-10-18/h5-7,9-12,16H,4,8,13-15H2,1-3H3/p+1/t16-/m0/s1