(phenylmethyl) (E,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-nitro-hex-5-enoate

Systemtic Name: (phenylmethyl) (E,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-nitro-hex-5-enoate Openeye Name: benzyl (E,2R)-2-[bis(tert-butoxycarbonyl)amino]-6-nitro-hex-5-enoate CAS Name: (E,2R)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-nitro-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-nitrohex-5-enoate Traditional Name: (E,2R)-2-[bis(tert-butoxycarbonyl)amino]-6-nitro-hex-5-enoic acid benzyl ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CCC=C[N+](=O)[O-])C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H](CC/C=C/[N+](=O)[O-])C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H32N2O8/c1-22(2,3)32-20(27)25(21(28)33-23(4,5)6)18(14-10-11-15-24(29)30)19(26)31-16-17-12-8-7-9-13-17/h7-9,11-13,15,18H,10,14,16H2,1-6H3/b15-11+/t18-/m1/s1