N-[(4-carbamimidoylphenyl)methyl]-1-[(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)carbonyl]azetidine-2-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-1-[(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)carbonyl]azetidine-2-carboxamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-1-(1-hydroxy-7-methoxy-tetralin-1-carbonyl)azetidine-2-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-1-[(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-1-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalene-1-carbonyl)azetidine-2-carboxamide Traditional Name: N-(4-amidinobenzyl)-1-(1-hydroxy-7-methoxy-tetralin-1-carbonyl)azetidine-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(C(=O)N3CCC3C(=O)NCC4=CC=C(C=C4)C(=N)N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(C(=O)N3CCC3C(=O)NCC4=CC=C(C=C4)C(=N)N)O)C=C1

InChI

InChI=1S/C24H28N4O4/c1-32-18-9-8-16-3-2-11-24(31,19(16)13-18)23(30)28-12-10-20(28)22(29)27-14-15-4-6-17(7-5-15)21(25)26/h4-9,13,20,31H,2-3,10-12,14H2,1H3,(H3,25,26)(H,27,29)