2-[[4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-phenylmethoxycarbonyl-phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-phenylmethoxycarbonyl-phenyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[3-benzyloxycarbonyl-4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]benzoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[4-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-3-phenylmethoxycarbonylphenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-phenylmethoxycarbonylbenzoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[4-[2-[(4-amidinophenyl)carbamoyl]phenyl]-3-carbobenzoxy-benzoyl]amino]-4-methyl-valeric acid Formula: C35H34N4O6 MolecularWeight: 606.66766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H34N4O6/c1-21(2)18-30(34(42)43)39-32(40)24-14-17-27(29(19-24)35(44)45-20-22-8-4-3-5-9-22)26-10-6-7-11-28(26)33(41)38-25-15-12-23(13-16-25)31(36)37/h3-17,19,21,30H,18,20H2,1-2H3,(H3,36,37)(H,38,41)(H,39,40)(H,42,43)