1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate

Systemtic Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Openeye Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-[2-[[[3-(1-hydroxyethyl)anilino]-oxomethyl]amino]-1-oxoethyl]-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenylpyrrolidine-2,4-dicarboxylate Traditional Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C23H23N3O7-2 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7/c1-13(27)15-8-5-9-16(10-15)25-23(33)24-12-19(28)26-18(22(31)32)11-17(21(29)30)20(26)14-6-3-2-4-7-14/h2-10,13,17-18,20,27H,11-12H2,1H3,(H,29,30)(H,31,32)(H2,24,25,33)/p-2