3-[[(3R)-1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoic acid hydrochloride

Systemtic Name: 3-[[(3R)-1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoic acid hydrochloride Openeye Name: 3-[[(3R)-1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoic acid hydrochloride CAS Name: 3-[[[[(3R)-1-(4-carbamimidoylphenyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propanoic acid hydrochloride IUPAC Name: 3-[[(3R)-1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]carbamoylamino]propanoic acid hydrochloride Traditional Name: 3-[[(3R)-1-(4-amidinophenyl)-2-keto-pyrrolidin-3-yl]carbamoylamino]propionic acid hydrochloride Formula: C15H20ClN5O4 MolecularWeight: 369.8034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)NCCC(=O)O)C2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

C1CN(C(=O)[C@@H]1NC(=O)NCCC(=O)O)C2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C15H19N5O4.ClH/c16-13(17)9-1-3-10(4-2-9)20-8-6-11(14(20)23)19-15(24)18-7-5-12(21)22;/h1-4,11H,5-8H2,(H3,16,17)(H,21,22)(H2,18,19,24);1H/t11-;/m1./s1