methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]benzoate

Systemtic Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]benzoate Openeye Name: methoxymethyl 2-[4-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]-2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl]benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-4-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]phenyl]benzoic acid methoxymethyl ester Formula: C34H32N4O7 MolecularWeight: 608.64048

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=CC=CC=C1C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COCOC(=O)C1=CC=CC=C1C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C34H32N4O7/c1-43-20-45-33(41)27-11-7-6-10-25(27)26-17-14-23(19-28(26)32(40)37-24-15-12-22(13-16-24)30(35)36)31(39)38-29(34(42)44-2)18-21-8-4-3-5-9-21/h3-17,19,29H,18,20H2,1-2H3,(H3,35,36)(H,37,40)(H,38,39)