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

Systemtic Name: (4S)-2-[3-methoxy-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-5-methoxy-phenyl]-4,5-dihydrooxazole CAS Name: (4S)-2-[3-methoxy-5-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[3-methoxy-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-2-oxazolin-2-yl]-5-methoxy-phenyl]-2-oxazoline Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC(=CC(=C2)OC)C3=NC(CO3)C(C)C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC(=CC(=C2)OC)C3=N[C@H](CO3)C(C)C

InChI

InChI=1S/C19H26N2O3/c1-11(2)16-9-23-18(20-16)13-6-14(8-15(7-13)22-5)19-21-17(10-24-19)12(3)4/h6-8,11-12,16-17H,9-10H2,1-5H3/t16-,17-/m1/s1