(4S)-4-tert-butyl-2-(5-methoxy-6-propan-2-yl-3,4-dihydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-(5-methoxy-6-propan-2-yl-3,4-dihydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-(6-isopropyl-5-methoxy-3,4-dihydronaphthalen-1-yl)-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-(5-methoxy-6-propan-2-yl-3,4-dihydronaphthalen-1-yl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-(5-methoxy-6-propan-2-yl-3,4-dihydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-(6-isopropyl-5-methoxy-3,4-dihydronaphthalen-1-yl)-2-oxazoline Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)C(=CCC2)C3=NC(CO3)C(C)(C)C)OC

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)C(=CCC2)C3=N[C@H](CO3)C(C)(C)C)OC

InChI

InChI=1S/C21H29NO2/c1-13(2)14-10-11-15-16(19(14)23-6)8-7-9-17(15)20-22-18(12-24-20)21(3,4)5/h9-11,13,18H,7-8,12H2,1-6H3/t18-/m1/s1