2-[aminocarbonyl-[6-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]naphthalen-2-yl]carbonyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[6-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]naphthalen-2-yl]carbonyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)carbamoyl]naphthalene-2-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[[6-[[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-oxomethyl]-2-naphthalenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)carbamoyl]naphthalene-2-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)carbamoyl]-2-naphthoyl]amino]-2-phenyl-acetic acid Formula: C30H24N4O8 MolecularWeight: 568.53356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N(C(C4=CC=CC=C4)C(=O)O)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N(C(C4=CC=CC=C4)C(=O)O)C(=O)N)C(=O)N

InChI

InChI=1S/C30H24N4O8/c31-29(41)33(23(27(37)38)17-7-3-1-4-8-17)25(35)21-13-11-20-16-22(14-12-19(20)15-21)26(36)34(30(32)42)24(28(39)40)18-9-5-2-6-10-18/h1-16,23-24H,(H2,31,41)(H2,32,42)(H,37,38)(H,39,40)