methoxymethyl 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate

Systemtic Name: methoxymethyl 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate Openeye Name: methoxymethyl 2-[7-[(4-carbamimidoylphenyl)carbamoyl]tetralin-6-yl]benzoate CAS Name: 2-[3-[(4-carbamimidoylanilino)-oxomethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate Traditional Name: 2-[7-[(4-amidinophenyl)carbamoyl]tetralin-6-yl]benzoic acid methoxymethyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=CC=CC=C1C2=CC3=C(CCCC3)C=C2C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COCOC(=O)C1=CC=CC=C1C2=CC3=C(CCCC3)C=C2C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H27N3O4/c1-33-16-34-27(32)22-9-5-4-8-21(22)23-14-18-6-2-3-7-19(18)15-24(23)26(31)30-20-12-10-17(11-13-20)25(28)29/h4-5,8-15H,2-3,6-7,16H2,1H3,(H3,28,29)(H,30,31)