2-(3-azanyl-3-oxidanylidene-propyl)-1-naphthalen-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-propyl)-1-naphthalen-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-2,4-dicarboxylic acid Openeye Name: 2-(3-amino-3-oxo-propyl)-1-(naphthalene-1-carbonyl)-5-(2-thienyl)pyrrolidine-2,4-dicarboxylic acid CAS Name: 2-(3-amino-3-oxopropyl)-1-[1-naphthalenyl(oxo)methyl]-5-thiophen-2-ylpyrrolidine-2,4-dicarboxylic acid IUPAC Name: 2-(3-amino-3-oxopropyl)-1-(naphthalene-1-carbonyl)-5-thiophen-2-ylpyrrolidine-2,4-dicarboxylic acid Traditional Name: 2-(3-amino-3-keto-propyl)-1-(1-naphthoyl)-5-(2-thienyl)pyrrolidine-2,4-dicarboxylic acid Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1(CCC(=O)N)C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CS4)C(=O)O

Isomeric SMILES

C1C(C(N(C1(CCC(=O)N)C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CS4)C(=O)O

InChI

InChI=1S/C24H22N2O6S/c25-19(27)10-11-24(23(31)32)13-17(22(29)30)20(18-9-4-12-33-18)26(24)21(28)16-8-3-6-14-5-1-2-7-15(14)16/h1-9,12,17,20H,10-11,13H2,(H2,25,27)(H,29,30)(H,31,32)