(phenylmethyl) (2S)-1-[(2R)-3-methoxy-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(2R)-3-methoxy-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-propanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(2R)-3-methoxy-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxo-propanoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(2R)-3-methoxy-2-methyl-2-(4-methyl-2-nitrophenoxy)-1,3-dioxopropyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(2R)-3-methoxy-2-methyl-2-(4-methyl-2-nitrophenoxy)-3-oxopropanoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[(2R)-3-keto-3-methoxy-2-methyl-2-(4-methyl-2-nitro-phenoxy)propanoyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)(C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@](C)(C(=O)N2CCC[C@H]2C(=O)OCC3=CC=CC=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O8/c1-16-11-12-20(19(14-16)26(30)31)34-24(2,23(29)32-3)22(28)25-13-7-10-18(25)21(27)33-15-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3/t18-,24+/m0/s1