2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]-1,2-oxazol-5-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]-1,2-oxazol-5-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]isoxazol-5-yl]methanone CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]-5-isoxazolyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]-1,2-oxazol-5-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzoxazin-4-yl-[3-[(1R)-1-phenylethyl]isoxazol-5-yl]methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NOC(=C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NOC(=C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-14(15-7-3-2-4-8-15)16-13-19(25-21-16)20(23)22-11-12-24-18-10-6-5-9-17(18)22/h2-10,13-14H,11-12H2,1H3/t14-/m1/s1