[2-(4-carbamimidoylphenyl)-1-oxidanylidene-1-pyrrolidin-2-yl-hexan-2-yl] methanoate

Systemtic Name: [2-(4-carbamimidoylphenyl)-1-oxidanylidene-1-pyrrolidin-2-yl-hexan-2-yl] methanoate Openeye Name: [1-(4-carbamimidoylphenyl)-1-(pyrrolidine-2-carbonyl)pentyl] formate CAS Name: formic acid [2-(4-carbamimidoylphenyl)-1-oxo-1-(2-pyrrolidinyl)hexan-2-yl] ester IUPAC Name: [2-(4-carbamimidoylphenyl)-1-oxo-1-pyrrolidin-2-ylhexan-2-yl] formate Traditional Name: formic acid [1-(4-amidinophenyl)-1-prolyl-pentyl] ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C(=N)N)(C(=O)C2CCCN2)OC=O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C(=N)N)(C(=O)C2CCCN2)OC=O

InChI

InChI=1S/C18H25N3O3/c1-2-3-10-18(24-12-22,16(23)15-5-4-11-21-15)14-8-6-13(7-9-14)17(19)20/h6-9,12,15,21H,2-5,10-11H2,1H3,(H3,19,20)