2-[1-(2-azanylpropanoyl)-2-[2-(2-methoxyethoxy)ethoxycarbonyl]pyrrolidin-2-yl]-4-phenyl-butanoic acid

Systemtic Name: 2-[1-(2-azanylpropanoyl)-2-[2-(2-methoxyethoxy)ethoxycarbonyl]pyrrolidin-2-yl]-4-phenyl-butanoic acid Openeye Name: 2-[1-(2-aminopropanoyl)-2-[2-(2-methoxyethoxy)ethoxycarbonyl]pyrrolidin-2-yl]-4-phenyl-butanoic acid CAS Name: 2-[1-(2-amino-1-oxopropyl)-2-[2-(2-methoxyethoxy)ethoxy-oxomethyl]-2-pyrrolidinyl]-4-phenylbutanoic acid IUPAC Name: 2-[1-(2-aminopropanoyl)-2-[2-(2-methoxyethoxy)ethoxycarbonyl]pyrrolidin-2-yl]-4-phenylbutanoic acid Traditional Name: 2-[1-alanyl-2-[2-(2-methoxyethoxy)ethoxycarbonyl]pyrrolidin-2-yl]-4-phenyl-butyric acid Formula: C23H34N2O7 MolecularWeight: 450.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C(CCC2=CC=CC=C2)C(=O)O)C(=O)OCCOCCOC)N

Isomeric SMILES

CC(C(=O)N1CCCC1(C(CCC2=CC=CC=C2)C(=O)O)C(=O)OCCOCCOC)N

InChI

InChI=1S/C23H34N2O7/c1-17(24)20(26)25-12-6-11-23(25,22(29)32-16-15-31-14-13-30-2)19(21(27)28)10-9-18-7-4-3-5-8-18/h3-5,7-8,17,19H,6,9-16,24H2,1-2H3,(H,27,28)