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(4S)-2-[(4R,5R)-2-methyl-2-phenyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dioxolan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

(4S)-2-[(4R,5R)-2-methyl-2-phenyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dioxolan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name:(4S)-2-[(4R,5R)-2-methyl-2-phenyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dioxolan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-4-isopropyl-2-[(4R,5R)-5-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-4,5-dihydrooxazole
CAS Name:(4S)-2-[(4R,5R)-2-methyl-2-phenyl-5-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1,3-dioxolan-4-yl]-4-propan-2-yl-4,5-dihydrooxazole
IUPAC Name:(4S)-2-[(4R,5R)-2-methyl-2-phenyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dioxolan-4-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-4-isopropyl-2-[(4R,5R)-5-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-2-oxazoline
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2C(OC(O2)(C)C3=CC=CC=C3)C4=NC(CO4)C(C)C


Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@H]2[C@@H](OC(O2)(C)C3=CC=CC=C3)C4=N[C@H](CO4)C(C)C


InChI

InChI=1S/C22H30N2O4/c1-13(2)16-11-25-20(23-16)18-19(21-24-17(12-26-21)14(3)4)28-22(5,27-18)15-9-7-6-8-10-15/h6-10,13-14,16-19H,11-12H2,1-5H3/t16-,17-,18-,19-/m1/s1


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