2-[5-[4-(4-aminophenyl)-1-azanyl-2-oxidanylidene-butyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]propanoic acid

Systemtic Name: 2-[5-[4-(4-aminophenyl)-1-azanyl-2-oxidanylidene-butyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]propanoic acid Openeye Name: 2-[5-[1-amino-4-(4-aminophenyl)-2-oxo-butyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]propanoic acid CAS Name: 2-[5-[1-amino-4-(4-aminophenyl)-2-oxobutyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]propanoic acid IUPAC Name: 2-[5-[1-amino-4-(4-aminophenyl)-2-oxobutyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]propanoic acid Traditional Name: 2-[5-[1-amino-4-(4-aminophenyl)-2-keto-butyl]-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]propionic acid Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(N(C1=O)CCCC2=CC=CC=C2)C(C(=O)CCC3=CC=C(C=C3)N)N)C(=O)O

Isomeric SMILES

CC(C1CC(N(C1=O)CCCC2=CC=CC=C2)C(C(=O)CCC3=CC=C(C=C3)N)N)C(=O)O

InChI

InChI=1S/C26H33N3O4/c1-17(26(32)33)21-16-22(24(28)23(30)14-11-19-9-12-20(27)13-10-19)29(25(21)31)15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,12-13,17,21-22,24H,5,8,11,14-16,27-28H2,1H3,(H,32,33)