2-[aminocarbonyl-[3-[aminocarbonyl-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]phenyl]carbonyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[3-[aminocarbonyl-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]phenyl]carbonyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[3-[carbamoyl-(2-ethoxy-2-oxo-1-phenyl-ethyl)carbamoyl]benzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[[3-[[carbamoyl-(2-ethoxy-2-oxo-1-phenylethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[3-[carbamoyl-(2-ethoxy-2-oxo-1-phenylethyl)carbamoyl]benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[3-[carbamoyl-(2-ethoxy-2-keto-1-phenyl-ethyl)carbamoyl]benzoyl]amino]-2-phenyl-acetic acid Formula: C28H26N4O8 MolecularWeight: 546.52804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N(C(=O)C2=CC=CC(=C2)C(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N)C(=O)N

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N(C(=O)C2=CC=CC(=C2)C(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N)C(=O)N

InChI

InChI=1S/C28H26N4O8/c1-2-40-26(37)22(18-12-7-4-8-13-18)32(28(30)39)24(34)20-15-9-14-19(16-20)23(33)31(27(29)38)21(25(35)36)17-10-5-3-6-11-17/h3-16,21-22H,2H2,1H3,(H2,29,38)(H2,30,39)(H,35,36)