[4-[1-acetyloxy-2-[ethanoyl(4-phenylbutan-2-yl)amino]ethyl]-2-aminocarbonyl-phenyl] ethanoate

Systemtic Name: [4-[1-acetyloxy-2-[ethanoyl(4-phenylbutan-2-yl)amino]ethyl]-2-aminocarbonyl-phenyl] ethanoate Openeye Name: [4-[1-acetoxy-2-[acetyl-(1-methyl-3-phenyl-propyl)amino]ethyl]-2-carbamoyl-phenyl] acetate CAS Name: acetic acid [4-[1-acetyloxy-2-[acetyl(4-phenylbutan-2-yl)amino]ethyl]-2-carbamoylphenyl] ester IUPAC Name: [4-[1-acetyloxy-2-[acetyl(4-phenylbutan-2-yl)amino]ethyl]-2-carbamoylphenyl] acetate Traditional Name: acetic acid [4-[1-acetoxy-2-[acetyl-(1-methyl-3-phenyl-propyl)amino]ethyl]-2-carbamoyl-phenyl] ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OC(=O)C)C(=O)N)OC(=O)C)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OC(=O)C)C(=O)N)OC(=O)C)C(=O)C

InChI

InChI=1S/C25H30N2O6/c1-16(10-11-20-8-6-5-7-9-20)27(17(2)28)15-24(33-19(4)30)21-12-13-23(32-18(3)29)22(14-21)25(26)31/h5-9,12-14,16,24H,10-11,15H2,1-4H3,(H2,26,31)