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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4/c20-19(21)22-10-4-6-14(12-25)23-18(27)16-9-5-11-24(16)17(26)13-28-15-7-2-1-3-8-15/h1-3,7-8,12,14,16H,4-6,9-11,13H2,(H,23,27)(H4,20,21,22)