O1-methyl O3-(phenylmethyl) (2Z)-2-[[3-[(E)-5-[(4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]pent-2-enyl]phenyl]methylidene]propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) (2Z)-2-[[3-[(E)-5-[(4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]pent-2-enyl]phenyl]methylidene]propanedioate Openeye Name: O1-benzyl O3-methyl (2Z)-2-[[3-[(E)-5-[(4S)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidin-4-yl]pent-2-enyl]phenyl]methylene]propanedioate CAS Name: (2Z)-2-[[3-[(E)-5-[(4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxazolidinyl]pent-2-enyl]phenyl]methylidene]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl (2Z)-2-[[3-[(E)-5-[(4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]pent-2-enyl]phenyl]methylidene]propanedioate Traditional Name: (2Z)-2-[3-[(E)-5-[(4S)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidin-4-yl]pent-2-enyl]benzylidene]malonic acid O1-benzyl ester O3-methyl ester Formula: C33H41NO7 MolecularWeight: 563.68114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CCC=CCC2=CC=CC(=C2)C=C(C(=O)OC)C(=O)OCC3=CC=CC=C3)C(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(N([C@H](CO1)CC/C=C/CC2=CC=CC(=C2)/C=C(/C(=O)OC)\C(=O)OCC3=CC=CC=C3)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C33H41NO7/c1-32(2,3)41-31(37)34-27(23-40-33(34,4)5)19-12-8-9-14-24-17-13-18-26(20-24)21-28(29(35)38-6)30(36)39-22-25-15-10-7-11-16-25/h7-11,13,15-18,20-21,27H,12,14,19,22-23H2,1-6H3/b9-8+,28-21-/t27-/m0/s1