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

Systemtic Name: 1-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylphenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Openeye Name: 1-[2-[[3-(2-methoxy-2-oxo-ethyl)sulfanylphenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-[2-[[[3-[(2-methoxy-2-oxoethyl)thio]anilino]-oxomethyl]amino]-1-oxoethyl]-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 1-[2-[[3-(2-methoxy-2-oxoethyl)sulfanylphenyl]carbamoylamino]acetyl]-5-phenylpyrrolidine-2,4-dicarboxylate Traditional Name: 1-[2-[[3-[(2-keto-2-methoxy-ethyl)thio]phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C24H23N3O8S-2 MolecularWeight: 513.51972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=CC=CC(=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)CSC1=CC=CC(=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H25N3O8S/c1-35-20(29)13-36-16-9-5-8-15(10-16)26-24(34)25-12-19(28)27-18(23(32)33)11-17(22(30)31)21(27)14-6-3-2-4-7-14/h2-10,17-18,21H,11-13H2,1H3,(H,30,31)(H,32,33)(H2,25,26,34)/p-2