(2S,4S)-2-pentyl-4-(phenylmethyl)-5,5-dipropyl-1,3-oxazolidine

Systemtic Name: (2S,4S)-2-pentyl-4-(phenylmethyl)-5,5-dipropyl-1,3-oxazolidine Openeye Name: (2S,4S)-4-benzyl-2-pentyl-5,5-dipropyl-oxazolidine CAS Name: (2S,4S)-2-pentyl-4-(phenylmethyl)-5,5-dipropyloxazolidine IUPAC Name: (2S,4S)-4-benzyl-2-pentyl-5,5-dipropyl-1,3-oxazolidine Traditional Name: (2S,4S)-2-amyl-4-benzyl-5,5-dipropyl-oxazolidine Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1NC(C(O1)(CCC)CCC)CC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H]1N[C@H](C(O1)(CCC)CCC)CC2=CC=CC=C2

InChI

InChI=1S/C21H35NO/c1-4-7-9-14-20-22-19(17-18-12-10-8-11-13-18)21(23-20,15-5-2)16-6-3/h8,10-13,19-20,22H,4-7,9,14-17H2,1-3H3/t19-,20-/m0/s1