(2R)-1-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enyl-pentane-1,4-dione

Systemtic Name: (2R)-1-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enyl-pentane-1,4-dione Openeye Name: (2R)-2-allyl-1-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]pentane-1,4-dione CAS Name: (2R)-1-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-2-prop-2-enylpentane-1,4-dione IUPAC Name: (2R)-1-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-2-prop-2-enylpentane-1,4-dione Traditional Name: (2R)-2-allyl-1-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]pentane-1,4-dione Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CC=C)C(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@H](CC=C)C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-3-10-20(15-17(2)26)23(27)25-21(16-29-24(25)28)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h3-9,11-14,20-22H,1,10,15-16H2,2H3/t20-,21+/m1/s1