1-(2-azanylethanoyl)-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-amidino-2-methoxy-benzyl)-1-glycyl-pyrrolidine-2-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2CCCN2C(=O)CN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2CCCN2C(=O)CN

InChI

InChI=1S/C16H23N5O3/c1-24-13-7-10(15(18)19)4-5-11(13)9-20-16(23)12-3-2-6-21(12)14(22)8-17/h4-5,7,12H,2-3,6,8-9,17H2,1H3,(H3,18,19)(H,20,23)