N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidene-4-pyridin-3-yl-butanoyl)-1,2-oxazolidine-3-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidene-4-pyridin-3-yl-butanoyl)-1,2-oxazolidine-3-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-2-[2-oxo-4-(3-pyridyl)butanoyl]isoxazolidine-3-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[1,2-dioxo-4-(3-pyridinyl)butyl]-3-isoxazolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-oxo-4-pyridin-3-ylbutanoyl)-1,2-oxazolidine-3-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-2-[2-keto-4-(3-pyridyl)butanoyl]isoxazolidine-3-carboxamide Formula: C19H26N6O5 MolecularWeight: 418.44694

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Descriptors Computed from Structure

Canonical SMILES:

C1CON(C1C(=O)NC(CCCN=C(N)N)C=O)C(=O)C(=O)CCC2=CN=CC=C2

Isomeric SMILES

C1CON(C1C(=O)NC(CCCN=C(N)N)C=O)C(=O)C(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C19H26N6O5/c20-19(21)23-9-2-4-14(12-26)24-17(28)15-7-10-30-25(15)18(29)16(27)6-5-13-3-1-8-22-11-13/h1,3,8,11-12,14-15H,2,4-7,9-10H2,(H,24,28)(H4,20,21,23)