[2-acetyloxy-4-[[2-[aminocarbonyl-(2-oxidanylidene-1-phenyl-ethyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[2-[aminocarbonyl-(2-oxidanylidene-1-phenyl-ethyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[2-[carbamoyl-(2-oxo-1-phenyl-ethyl)amino]-2-oxo-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[[2-[carbamoyl-(2-oxo-1-phenylethyl)amino]-2-oxoethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[2-[carbamoyl-(2-oxo-1-phenylethyl)amino]-2-oxoethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[2-[carbamoyl-(2-keto-1-phenyl-ethyl)amino]-2-keto-ethyl]carbamoyl]phenyl] ester Formula: C22H21N3O8 MolecularWeight: 455.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC(=O)N(C(C=O)C2=CC=CC=C2)C(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC(=O)N(C(C=O)C2=CC=CC=C2)C(=O)N)OC(=O)C

InChI

InChI=1S/C22H21N3O8/c1-13(27)32-18-9-8-16(10-19(18)33-14(2)28)21(30)24-11-20(29)25(22(23)31)17(12-26)15-6-4-3-5-7-15/h3-10,12,17H,11H2,1-2H3,(H2,23,31)(H,24,30)