(2R)-1-(2-azanylethanoyl)-N-[(6-carbamimidoylpyridin-3-yl)methyl]-2-(oxan-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2-azanylethanoyl)-N-[(6-carbamimidoylpyridin-3-yl)methyl]-2-(oxan-4-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-aminoacetyl)-N-[(6-carbamimidoyl-3-pyridyl)methyl]-2-tetrahydropyran-4-yl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-amino-1-oxoethyl)-N-[(6-carbamimidoyl-3-pyridinyl)methyl]-2-(4-oxanyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-aminoacetyl)-N-[(6-carbamimidoylpyridin-3-yl)methyl]-2-(oxan-4-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(6-amidino-3-pyridyl)methyl]-1-glycyl-2-tetrahydropyran-4-yl-pyrrolidine-2-carboxamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)(C2CCOCC2)C(=O)NCC3=CN=C(C=C3)C(=N)N

Isomeric SMILES

C1C[C@@](N(C1)C(=O)CN)(C2CCOCC2)C(=O)NCC3=CN=C(C=C3)C(=N)N

InChI

InChI=1S/C19H28N6O3/c20-10-16(26)25-7-1-6-19(25,14-4-8-28-9-5-14)18(27)24-12-13-2-3-15(17(21)22)23-11-13/h2-3,11,14H,1,4-10,12,20H2,(H3,21,22)(H,24,27)/t19-/m1/s1