(4S)-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[(1S)-1-propyltetralin-1-yl]-4,5-dihydrooxazole CAS Name: (4S)-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[(1S)-1-propyltetralin-1-yl]-2-oxazoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=CC=CC=C21)C3=NC(CO3)C(C)C

Isomeric SMILES

CCC[C@@]1(CCCC2=CC=CC=C21)C3=N[C@H](CO3)C(C)C

InChI

InChI=1S/C19H27NO/c1-4-11-19(18-20-17(13-21-18)14(2)3)12-7-9-15-8-5-6-10-16(15)19/h5-6,8,10,14,17H,4,7,9,11-13H2,1-3H3/t17-,19+/m1/s1