4,4-dimethyl-2-[(2R,3R)-1-phenyl-2-prop-2-enyl-3-pyridin-2-yl-aziridin-2-yl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[(2R,3R)-1-phenyl-2-prop-2-enyl-3-pyridin-2-yl-aziridin-2-yl]-5H-1,3-oxazole Openeye Name: 2-[(2R,3R)-2-allyl-1-phenyl-3-(2-pyridyl)aziridin-2-yl]-4,4-dimethyl-5H-oxazole CAS Name: 4,4-dimethyl-2-[(2R,3R)-1-phenyl-2-prop-2-enyl-3-(2-pyridinyl)-2-aziridinyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(2R,3R)-1-phenyl-2-prop-2-enyl-3-pyridin-2-ylaziridin-2-yl]-5H-1,3-oxazole Traditional Name: 2-[(2R,3R)-2-allyl-1-phenyl-3-(2-pyridyl)ethylenimin-2-yl]-4,4-dimethyl-2-oxazoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C(N2C3=CC=CC=C3)C4=CC=CC=N4)CC=C)C

Isomeric SMILES

CC1(COC(=N1)[C@]2([C@H](N2C3=CC=CC=C3)C4=CC=CC=N4)CC=C)C

InChI

InChI=1S/C21H23N3O/c1-4-13-21(19-23-20(2,3)15-25-19)18(17-12-8-9-14-22-17)24(21)16-10-6-5-7-11-16/h4-12,14,18H,1,13,15H2,2-3H3/t18-,21-,24?/m1/s1