(2S)-N-[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]-1-(9-oxidanylfluoren-9-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]-1-(9-oxidanylfluoren-9-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(3-guanidino-3-oxo-propyl)-1-(9-hydroxyfluorene-9-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[3-(diaminomethylideneamino)-3-oxopropyl]-1-[(9-hydroxy-9-fluorenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[3-(diaminomethylideneamino)-3-oxopropyl]-1-(9-hydroxyfluorene-9-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(3-guanidino-3-keto-propyl)-1-(9-hydroxyfluorene-9-carbonyl)pyrrolidine-2-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)NCCC(=O)N=C(N)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)NCCC(=O)N=C(N)N

InChI

InChI=1S/C23H25N5O4/c24-22(25)27-19(29)11-12-26-20(30)18-10-5-13-28(18)21(31)23(32)16-8-3-1-6-14(16)15-7-2-4-9-17(15)23/h1-4,6-9,18,32H,5,10-13H2,(H,26,30)(H4,24,25,27,29)/t18-/m0/s1