(2R)-1-(2-azanylethanoyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2-azanylethanoyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-aminoacetyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-amino-1-oxoethyl)-N-[(4-carbamimidoylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-aminoacetyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-amidinobenzyl)-1-glycyl-pyrrolidine-2-carboxamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H21N5O2/c16-8-13(21)20-7-1-2-12(20)15(22)19-9-10-3-5-11(6-4-10)14(17)18/h3-6,12H,1-2,7-9,16H2,(H3,17,18)(H,19,22)/t12-/m1/s1