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(6-carbamimidoylnaphthalen-2-yl) 5-[[[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbonylamino]methyl]furan-2-carboxylate

(6-carbamimidoylnaphthalen-2-yl) 5-[[[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbonylamino]methyl]furan-2-carboxylate

Systemtic Name:(6-carbamimidoylnaphthalen-2-yl) 5-[[[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbonylamino]methyl]furan-2-carboxylate
Openeye Name:(6-carbamimidoyl-2-naphthyl) 5-[[[4-(2-methoxy-2-oxo-ethyl)benzoyl]amino]methyl]furan-2-carboxylate
CAS Name:5-[[[[4-(2-methoxy-2-oxoethyl)phenyl]-oxomethyl]amino]methyl]-2-furancarboxylic acid (6-carbamimidoyl-2-naphthalenyl) ester
IUPAC Name:(6-carbamimidoylnaphthalen-2-yl) 5-[[[4-(2-methoxy-2-oxoethyl)benzoyl]amino]methyl]furan-2-carboxylate
Traditional Name:5-[[[4-(2-keto-2-methoxy-ethyl)benzoyl]amino]methyl]furan-2-carboxylic acid (6-amidino-2-naphthyl) ester
Formula: C27H23N3O6
MolecularWeight: 485.48802
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C(=O)NCC2=CC=C(O2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N


Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C(=O)NCC2=CC=C(O2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N


InChI

InChI=1S/C27H23N3O6/c1-34-24(31)12-16-2-4-17(5-3-16)26(32)30-15-22-10-11-23(35-22)27(33)36-21-9-8-18-13-20(25(28)29)7-6-19(18)14-21/h2-11,13-14H,12,15H2,1H3,(H3,28,29)(H,30,32)


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