methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoate

Systemtic Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoate Openeye Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-4-[2-(methoxymethoxy)ethoxy]phenyl]benzoic acid methoxymethyl ester Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)OCOC)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COCOCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)OCOC)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C27H29N3O7/c1-33-16-35-13-14-36-20-11-12-22(21-5-3-4-6-23(21)27(32)37-17-34-2)24(15-20)26(31)30-19-9-7-18(8-10-19)25(28)29/h3-12,15H,13-14,16-17H2,1-2H3,(H3,28,29)(H,30,31)