2,3-dimethylbutan-2-yl-[2-oxidanylidene-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]-3-(2-phenoxyethanoylamino)azetidin-1-yl]silicon

Systemtic Name: 2,3-dimethylbutan-2-yl-[2-oxidanylidene-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]-3-(2-phenoxyethanoylamino)azetidin-1-yl]silicon Openeye Name: [2-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-(1,1,2-trimethylpropyl)silicon CAS Name: 2,3-dimethylbutan-2-yl-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-azetidinyl]silicon IUPAC Name: 2,3-dimethylbutan-2-yl-[2-oxo-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]silicon Traditional Name: [2-[(E)-3-benzoxy-3-keto-prop-1-enyl]-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-thexyl-silicon Formula: C27H32N2O5Si MolecularWeight: 492.63888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si]N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(C)[Si]N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5Si/c1-19(2)27(3,4)35-29-22(15-16-24(31)34-17-20-11-7-5-8-12-20)25(26(29)32)28-23(30)18-33-21-13-9-6-10-14-21/h5-16,19,22,25H,17-18H2,1-4H3,(H,28,30)/b16-15+