2-[[4-[[5-(6-carbamimidoylnaphthalen-2-yl)oxycarbonylfuran-2-yl]methylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[[5-(6-carbamimidoylnaphthalen-2-yl)oxycarbonylfuran-2-yl]methylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[[4-[[5-[(6-carbamimidoyl-2-naphthyl)oxycarbonyl]-2-furyl]methylamino]-4-oxo-butanoyl]amino]acetic acid CAS Name: 2-[[4-[[5-[(6-carbamimidoyl-2-naphthalenyl)oxy-oxomethyl]-2-furanyl]methylamino]-1,4-dioxobutyl]amino]acetic acid IUPAC Name: 2-[[4-[[5-(6-carbamimidoylnaphthalen-2-yl)oxycarbonylfuran-2-yl]methylamino]-4-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[4-[[5-(6-amidino-2-naphthoxy)carbonyl-2-furyl]methylamino]-4-keto-butanoyl]amino]acetic acid Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC(=O)C3=CC=C(O3)CNC(=O)CCC(=O)NCC(=O)O)C=C1C(=N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC(=O)C3=CC=C(O3)CNC(=O)CCC(=O)NCC(=O)O)C=C1C(=N)N

InChI

InChI=1S/C23H22N4O7/c24-22(25)15-2-1-14-10-16(4-3-13(14)9-15)34-23(32)18-6-5-17(33-18)11-26-19(28)7-8-20(29)27-12-21(30)31/h1-6,9-10H,7-8,11-12H2,(H3,24,25)(H,26,28)(H,27,29)(H,30,31)