4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one

Systemtic Name: 4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Openeye Name: 4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one CAS Name: 4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one IUPAC Name: 4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Traditional Name: 4-methyl-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C[NH+](CO3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C[NH+](CO3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-13-10-19(22)24-20-16(13)8-9-18-17(20)11-21(12-23-18)14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3/p+1/t14-/m1/s1