(phenylmethyl) (2S)-2-[[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[3-[(5-chloro-3-pyridinyl)oxy]-5-nitroanilino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H21ClN4O6 MolecularWeight: 496.89974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CN=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CN=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O6/c25-17-9-21(14-26-13-17)35-20-11-18(10-19(12-20)29(32)33)27-23(30)22-7-4-8-28(22)24(31)34-15-16-5-2-1-3-6-16/h1-3,5-6,9-14,22H,4,7-8,15H2,(H,27,30)/t22-/m0/s1