(phenylmethyl) (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-1-(2-nitroethyl)-3-oxidanylidene-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-1-(2-nitroethyl)-3-oxidanylidene-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylate Openeye Name: benzyl (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-1-(2-nitroethyl)-3-oxo-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylate CAS Name: (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-1-(2-nitroethyl)-3-oxo-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-1-(2-nitroethyl)-3-oxo-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylate Traditional Name: (1R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-3-keto-1-(2-nitroethyl)-2-oxa-4-azaspiro[4.5]deca-7,9-diene-4-carboxylic acid benzyl ester Formula: C24H32N2O7Si MolecularWeight: 488.60558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CCC2(C=C1)C(OC(=O)N2C(=O)OCC3=CC=CC=C3)CC[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC[C@]2(C=C1)[C@H](OC(=O)N2C(=O)OCC3=CC=CC=C3)CC[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O7Si/c1-23(2,3)34(4,5)33-19-11-14-24(15-12-19)20(13-16-25(29)30)32-22(28)26(24)21(27)31-17-18-9-7-6-8-10-18/h6-12,14,20H,13,15-17H2,1-5H3/t20-,24-/m1/s1