[(2R)-6-phenoxazin-10-ylhexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-phenoxazin-10-ylhexan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-5-phenoxazin-10-yl-pentyl] acetate CAS Name: acetic acid [(2R)-6-(10-phenoxazinyl)hexan-2-yl] ester IUPAC Name: [(2R)-6-phenoxazin-10-ylhexan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-5-phenoxazin-10-yl-pentyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C2=CC=CC=C2OC3=CC=CC=C31)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN1C2=CC=CC=C2OC3=CC=CC=C31)OC(=O)C

InChI

InChI=1S/C20H23NO3/c1-15(23-16(2)22)9-7-8-14-21-17-10-3-5-12-19(17)24-20-13-6-4-11-18(20)21/h3-6,10-13,15H,7-9,14H2,1-2H3/t15-/m1/s1