S-[2-[bis(2-methylpropyl)carbamoyl]phenyl] (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanethioate

Systemtic Name: S-[2-[bis(2-methylpropyl)carbamoyl]phenyl] (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanethioate Openeye Name: S-[2-(diisobutylcarbamoyl)phenyl] (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]propanethioate CAS Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]propanethioic acid S-[2-[[bis(2-methylpropyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[bis(2-methylpropyl)carbamoyl]phenyl] (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanethioate Traditional Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]propanethioic acid S-[2-(diisobutylcarbamoyl)phenyl] ester Formula: C29H48N2O4SSi MolecularWeight: 548.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1SC(=O)C(C)C2C(C(=O)N2)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)SC2=CC=CC=C2C(=O)N(CC(C)C)CC(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H48N2O4SSi/c1-18(2)16-31(17-19(3)4)27(33)22-14-12-13-15-23(22)36-28(34)20(5)25-24(26(32)30-25)21(6)35-37(10,11)29(7,8)9/h12-15,18-21,24-25H,16-17H2,1-11H3,(H,30,32)/t20-,21-,24-,25-/m1/s1