1-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]ethanoyl]-2-methyl-5-phenyl-pyrrolidine-2,4-dicarboxylate

Systemtic Name: 1-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]ethanoyl]-2-methyl-5-phenyl-pyrrolidine-2,4-dicarboxylate Openeye Name: 1-[2-[[3-(2-methoxy-2-oxo-ethyl)phenyl]carbamoylamino]acetyl]-2-methyl-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-[2-[[[3-(2-methoxy-2-oxoethyl)anilino]-oxomethyl]amino]-1-oxoethyl]-2-methyl-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 1-[2-[[3-(2-methoxy-2-oxoethyl)phenyl]carbamoylamino]acetyl]-2-methyl-5-phenylpyrrolidine-2,4-dicarboxylate Traditional Name: 1-[2-[[3-(2-keto-2-methoxy-ethyl)phenyl]carbamoylamino]acetyl]-2-methyl-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C25H25N3O8-2 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1C(=O)CNC(=O)NC2=CC=CC(=C2)CC(=O)OC)C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1(CC(C(N1C(=O)CNC(=O)NC2=CC=CC(=C2)CC(=O)OC)C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H27N3O8/c1-25(23(33)34)13-18(22(31)32)21(16-8-4-3-5-9-16)28(25)19(29)14-26-24(35)27-17-10-6-7-15(11-17)12-20(30)36-2/h3-11,18,21H,12-14H2,1-2H3,(H,31,32)(H,33,34)(H2,26,27,35)/p-2