N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-oxidanylidene-3-phenoxy-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-oxidanylidene-3-phenoxy-propanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(2-oxo-3-phenoxy-propanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(1,2-dioxo-3-phenoxypropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(2-oxo-3-phenoxypropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-(2-keto-3-phenoxy-propanoyl)pyrrolidine-2-carboxamide Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)COC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)COC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C20H27N5O5/c21-20(22)23-10-4-6-14(12-26)24-18(28)16-9-5-11-25(16)19(29)17(27)13-30-15-7-2-1-3-8-15/h1-3,7-8,12,14,16H,4-6,9-11,13H2,(H,24,28)(H4,21,22,23)