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

Systemtic Name: (2R)-1-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-phenyl-2-prop-2-enyl-butane-1,4-dione Openeye Name: (2R)-2-allyl-1-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-4-phenyl-butane-1,4-dione CAS Name: (2R)-1-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-4-phenyl-2-prop-2-enylbutane-1,4-dione IUPAC Name: (2R)-1-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-4-phenyl-2-prop-2-enylbutane-1,4-dione Traditional Name: (2R)-2-allyl-1-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-phenyl-butane-1,4-dione Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)C1=CC=CC=C1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@H](CC(=O)C1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-2-12-24(19-26(31)21-13-6-3-7-14-21)28(32)30-25(20-34-29(30)33)27(22-15-8-4-9-16-22)23-17-10-5-11-18-23/h2-11,13-18,24-25,27H,1,12,19-20H2/t24-,25+/m1/s1