(4S)-4-(phenylmethyl)-2-[(2R)-2-phenylpent-4-enyl]-1,3-oxazolidine

Systemtic Name: (4S)-4-(phenylmethyl)-2-[(2R)-2-phenylpent-4-enyl]-1,3-oxazolidine Openeye Name: (4S)-4-benzyl-2-[(2R)-2-phenylpent-4-enyl]oxazolidine CAS Name: (4S)-4-(phenylmethyl)-2-[(2R)-2-phenylpent-4-enyl]oxazolidine IUPAC Name: (4S)-4-benzyl-2-[(2R)-2-phenylpent-4-enyl]-1,3-oxazolidine Traditional Name: (4S)-4-benzyl-2-[(2R)-2-phenylpent-4-enyl]oxazolidine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1NC(CO1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC1N[C@H](CO1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-2-9-19(18-12-7-4-8-13-18)15-21-22-20(16-23-21)14-17-10-5-3-6-11-17/h2-8,10-13,19-22H,1,9,14-16H2/t19-,20+,21?/m1/s1