2-[1-[2-[(6-carbamimidoylnaphthalen-2-yl)carbonyl-ethyl-amino]ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-[(6-carbamimidoylnaphthalen-2-yl)carbonyl-ethyl-amino]ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[2-[(6-carbamimidoylnaphthalene-2-carbonyl)-ethyl-amino]ethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[2-[[(6-carbamimidoyl-2-naphthalenyl)-oxomethyl]-ethylamino]ethyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[2-[(6-carbamimidoylnaphthalene-2-carbonyl)-ethylamino]ethyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[2-[(6-amidino-2-naphthoyl)-ethyl-amino]ethyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCC(C1=O)CC(=O)O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

CCN(CCN1CCC(C1=O)CC(=O)O)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C22H26N4O4/c1-2-25(9-10-26-8-7-18(22(26)30)13-19(27)28)21(29)17-6-4-14-11-16(20(23)24)5-3-15(14)12-17/h3-6,11-12,18H,2,7-10,13H2,1H3,(H3,23,24)(H,27,28)