(4S)-2-(3-bromanyl-4,6,7-trimethoxy-8-propan-2-yl-naphthalen-2-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(3-bromanyl-4,6,7-trimethoxy-8-propan-2-yl-naphthalen-2-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-(3-bromo-8-isopropyl-4,6,7-trimethoxy-2-naphthyl)-4-tert-butyl-4,5-dihydrooxazole CAS Name: (4S)-2-(3-bromo-4,6,7-trimethoxy-8-propan-2-yl-2-naphthalenyl)-4-tert-butyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(3-bromo-4,6,7-trimethoxy-8-propan-2-ylnaphthalen-2-yl)-4-tert-butyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-(3-bromo-8-isopropyl-4,6,7-trimethoxy-2-naphthyl)-4-tert-butyl-2-oxazoline Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC2=C(C(=C(C=C21)C3=NC(CO3)C(C)(C)C)Br)OC)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC2=C(C(=C(C=C21)C3=N[C@H](CO3)C(C)(C)C)Br)OC)OC)OC

InChI

InChI=1S/C23H30BrNO4/c1-12(2)18-13-9-15(22-25-17(11-29-22)23(3,4)5)19(24)20(27-7)14(13)10-16(26-6)21(18)28-8/h9-10,12,17H,11H2,1-8H3/t17-/m1/s1