1-[(4S,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-5-yl]undecan-2-one

Systemtic Name: 1-[(4S,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-5-yl]undecan-2-one Openeye Name: 1-[(4S,5S)-4-benzyl-2-phenyl-4,5-dihydrooxazol-5-yl]undecan-2-one CAS Name: 1-[(4S,5S)-2-phenyl-4-(phenylmethyl)-4,5-dihydrooxazol-5-yl]-2-undecanone IUPAC Name: 1-[(4S,5S)-4-benzyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]undecan-2-one Traditional Name: 1-[(4S,5S)-4-benzyl-2-phenyl-2-oxazolin-5-yl]undecan-2-one Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)CC1C(N=C(O1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)C[C@H]1[C@@H](N=C(O1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H35NO2/c1-2-3-4-5-6-7-14-19-24(29)21-26-25(20-22-15-10-8-11-16-22)28-27(30-26)23-17-12-9-13-18-23/h8-13,15-18,25-26H,2-7,14,19-21H2,1H3/t25-,26-/m0/s1