1-(2-azanyl-3-phenyl-propanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-phenyl-propanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-amino-3-phenyl-propanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3-phenylpropyl)-1-[oxo-(3-oxocyclopentyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-amino-3-phenylpropanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(3-ketocyclopentanecarbonyl)-1-phenylalanyl-pyrrolidin-1-ium-2-carboxamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)C2CCC(=O)C2)C(=O)C(CC3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

C1CC([N+](C1)(C(=O)C2CCC(=O)C2)C(=O)C(CC3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C20H25N3O4/c21-16(11-13-5-2-1-3-6-13)20(27)23(10-4-7-17(23)18(22)25)19(26)14-8-9-15(24)12-14/h1-3,5-6,14,16-17H,4,7-12,21H2,(H-,22,25)/p+1