5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one

Systemtic Name: 5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one Openeye Name: 5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one CAS Name: 5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-2-pyrrolidinone IUPAC Name: 5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one Traditional Name: 5-methyl-1-(7-nitro-4-trimethylsilyloxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-2-pyrrolidone Formula: C18H26N2O5Si MolecularWeight: 378.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2C(CCOC3=C2C=C(C=C3)[N+](=O)[O-])O[Si](C)(C)C

Isomeric SMILES

CC1CCC(=O)N1C2C(CCOC3=C2C=C(C=C3)[N+](=O)[O-])O[Si](C)(C)C

InChI

InChI=1S/C18H26N2O5Si/c1-12-5-8-17(21)19(12)18-14-11-13(20(22)23)6-7-15(14)24-10-9-16(18)25-26(2,3)4/h6-7,11-12,16,18H,5,8-10H2,1-4H3