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

Systemtic Name: (4S)-3-methyl-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-1,3-oxazolidine Openeye Name: (4S)-4-isopropyl-3-methyl-2-[(1S)-1-propyltetralin-1-yl]oxazolidine CAS Name: (4S)-3-methyl-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]oxazolidine IUPAC Name: (4S)-3-methyl-4-propan-2-yl-2-[(1S)-1-propyl-3,4-dihydro-2H-naphthalen-1-yl]-1,3-oxazolidine Traditional Name: (4S)-4-isopropyl-3-methyl-2-[(1S)-1-propyltetralin-1-yl]oxazolidine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=CC=CC=C21)C3N(C(CO3)C(C)C)C

Isomeric SMILES

CCC[C@@]1(CCCC2=CC=CC=C21)C3N([C@H](CO3)C(C)C)C

InChI

InChI=1S/C20H31NO/c1-5-12-20(19-21(4)18(14-22-19)15(2)3)13-8-10-16-9-6-7-11-17(16)20/h6-7,9,11,15,18-19H,5,8,10,12-14H2,1-4H3/t18-,19?,20+/m1/s1