[(3R,4S,6E)-8-[[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)propan-2-yl]amino]-3-methyl-8-oxidanylidene-octa-1,6-dien-4-yl] (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanoate

Systemtic Name: [(3R,4S,6E)-8-[[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)propan-2-yl]amino]-3-methyl-8-oxidanylidene-octa-1,6-dien-4-yl] (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanoate Openeye Name: [(E,1S)-5-[[(1R)-1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-oxoazetidin-1-yl)ethyl]amino]-1-[(1R)-1-methylallyl]-5-oxo-pent-3-enyl] (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanoate CAS Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanoic acid [(3R,4S,6E)-8-[[(2R)-3-(4-methoxyphenyl)-1-oxo-1-(2-oxo-1-azetidinyl)propan-2-yl]amino]-3-methyl-8-oxoocta-1,6-dien-4-yl] ester IUPAC Name: [(3R,4S,6E)-8-[[(2R)-3-(4-methoxyphenyl)-1-oxo-1-(2-oxoazetidin-1-yl)propan-2-yl]amino]-3-methyl-8-oxoocta-1,6-dien-4-yl] (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanoate Traditional Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-valeric acid [(E,1S)-5-keto-5-[[(1R)-2-keto-2-(2-ketoazetidin-1-yl)-1-p-anisyl-ethyl]amino]-1-[(1R)-1-methylallyl]pent-3-enyl] ester Formula: C34H52N2O7Si MolecularWeight: 628.87138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC=CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)N2CCC2=O)C(C)C=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](C=C)[C@H](C/C=C/C(=O)N[C@H](CC1=CC=C(C=C1)OC)C(=O)N2CCC2=O)OC(=O)[C@H](CC(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H52N2O7Si/c1-11-24(4)28(42-33(40)29(21-23(2)3)43-44(9,10)34(5,6)7)13-12-14-30(37)35-27(32(39)36-20-19-31(36)38)22-25-15-17-26(41-8)18-16-25/h11-12,14-18,23-24,27-29H,1,13,19-22H2,2-10H3,(H,35,37)/b14-12+/t24-,27-,28+,29+/m1/s1