[(4S)-2,4-dimethyl-5-oxidanylidene-5-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-1-en-3-yl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(4S)-2,4-dimethyl-5-oxidanylidene-5-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-1-en-3-yl] 2-diphenylphosphanylbenzoate Openeye Name: [1-[(1S)-2-[(4R)-4-isopropyl-2-oxo-oxazolidin-3-yl]-1-methyl-2-oxo-ethyl]-2-methyl-allyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(4S)-2,4-dimethyl-5-oxo-5-[(4R)-2-oxo-4-propan-2-yl-3-oxazolidinyl]pent-1-en-3-yl] ester IUPAC Name: [(4S)-2,4-dimethyl-5-oxo-5-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-1-en-3-yl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [1-[(1S)-2-[(4R)-4-isopropyl-2-keto-oxazolidin-3-yl]-2-keto-1-methyl-ethyl]-2-methyl-allyl] ester Formula: C32H34NO5P MolecularWeight: 543.589821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(C(=C)C)OC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(C(=C)C)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4[C@@H](COC4=O)C(C)C

InChI

InChI=1S/C32H34NO5P/c1-21(2)27-20-37-32(36)33(27)30(34)23(5)29(22(3)4)38-31(35)26-18-12-13-19-28(26)39(24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-19,21,23,27,29H,3,20H2,1-2,4-5H3/t23-,27-,29?/m0/s1