[(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-phenyl-methanone Openeye Name: [(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-4,5-dihydroisoxazol-5-yl]-phenyl-methanone CAS Name: [(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-4,5-dihydroisoxazol-5-yl]-phenylmethanone IUPAC Name: [(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-phenylmethanone Traditional Name: [(5R)-4-[(3-methoxyphenoxy)methyl]-3-methyl-2-isoxazolin-5-yl]-phenyl-methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1COC2=CC=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NO[C@H](C1COC2=CC=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13-17(12-23-16-10-6-9-15(11-16)22-2)19(24-20-13)18(21)14-7-4-3-5-8-14/h3-11,17,19H,12H2,1-2H3/t17?,19-/m1/s1