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

Systemtic Name: 2-[1-(2-azanylpropanoyl)-2-(2-hydroxyethyloxycarbonyl)pyrrolidin-2-yl]-4-phenyl-butanoic acid Openeye Name: 2-[1-(2-aminopropanoyl)-2-(2-hydroxyethoxycarbonyl)pyrrolidin-2-yl]-4-phenyl-butanoic acid CAS Name: 2-[1-(2-amino-1-oxopropyl)-2-[2-hydroxyethoxy(oxo)methyl]-2-pyrrolidinyl]-4-phenylbutanoic acid IUPAC Name: 2-[1-(2-aminopropanoyl)-2-(2-hydroxyethoxycarbonyl)pyrrolidin-2-yl]-4-phenylbutanoic acid Traditional Name: 2-[1-alanyl-2-(2-hydroxyethoxycarbonyl)pyrrolidin-2-yl]-4-phenyl-butyric acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-14(21)17(24)22-11-5-10-20(22,19(27)28-13-12-23)16(18(25)26)9-8-15-6-3-2-4-7-15/h2-4,6-7,14,16,23H,5,8-13,21H2,1H3,(H,25,26)