(3S,4R)-4-pent-1-ynyl-2,3-diphenyl-1,2-oxazolidine

Systemtic Name: (3S,4R)-4-pent-1-ynyl-2,3-diphenyl-1,2-oxazolidine Openeye Name: (3S,4R)-4-pent-1-ynyl-2,3-diphenyl-isoxazolidine CAS Name: (3S,4R)-4-pent-1-ynyl-2,3-diphenylisoxazolidine IUPAC Name: (3S,4R)-4-pent-1-ynyl-2,3-diphenyl-1,2-oxazolidine Traditional Name: (3S,4R)-4-pent-1-ynyl-2,3-diphenyl-isoxazolidine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1CON(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC#C[C@H]1CON([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-3-6-13-18-16-22-21(19-14-9-5-10-15-19)20(18)17-11-7-4-8-12-17/h4-5,7-12,14-15,18,20H,2-3,16H2,1H3/t18-,20+/m0/s1