(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl) 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)-phenyl-carbamoyl]benzoate

Systemtic Name: (6-carbamimidoyl-7,8-dihydronaphthalen-2-yl) 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)-phenyl-carbamoyl]benzoate Openeye Name: (6-carbamimidoyl-7,8-dihydronaphthalen-2-yl) 4-[(2-benzyloxy-2-oxo-ethyl)-phenyl-carbamoyl]benzoate CAS Name: 4-[oxo-(N-(2-oxo-2-phenylmethoxyethyl)anilino)methyl]benzoic acid (6-carbamimidoyl-7,8-dihydronaphthalen-2-yl) ester IUPAC Name: (6-carbamimidoyl-7,8-dihydronaphthalen-2-yl) 4-[(2-oxo-2-phenylmethoxyethyl)-phenylcarbamoyl]benzoate Traditional Name: 4-[(2-benzoxy-2-keto-ethyl)-phenyl-carbamoyl]benzoic acid (6-amidino-7,8-dihydronaphthalen-2-yl) ester Formula: C34H29N3O5 MolecularWeight: 559.61116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C(=O)N(CC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5)C=C1C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C(=O)N(CC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5)C=C1C(=N)N

InChI

InChI=1S/C34H29N3O5/c35-32(36)28-16-15-27-20-30(18-17-26(27)19-28)42-34(40)25-13-11-24(12-14-25)33(39)37(29-9-5-2-6-10-29)21-31(38)41-22-23-7-3-1-4-8-23/h1-14,17-20H,15-16,21-22H2,(H3,35,36)