(4S)-3-[(1R,6S)-6-diethoxyphosphoryl-4-methyl-cyclohex-3-en-1-yl]carbonyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R,6S)-6-diethoxyphosphoryl-4-methyl-cyclohex-3-en-1-yl]carbonyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R,6S)-6-diethoxyphosphoryl-4-methyl-cyclohex-3-ene-1-carbonyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1R,6S)-6-diethoxyphosphoryl-4-methyl-1-cyclohex-3-enyl]-oxomethyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R,6S)-6-diethoxyphosphoryl-4-methylcyclohex-3-ene-1-carbonyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R,6S)-6-diethoxyphosphoryl-4-methyl-cyclohex-3-ene-1-carbonyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C30H38NO6P MolecularWeight: 539.599581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(=CCC1C(=O)N2C(C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H]1CC(=CC[C@@H]1C(=O)N2[C@H](C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)C)OCC

InChI

InChI=1S/C30H38NO6P/c1-6-35-38(34,36-7-2)26-20-22(5)18-19-25(26)28(32)31-27(21(3)4)30(37-29(31)33,23-14-10-8-11-15-23)24-16-12-9-13-17-24/h8-18,21,25-27H,6-7,19-20H2,1-5H3/t25-,26-,27-/m0/s1