prop-2-enyl 2-[3-[[[2-(phenylcarbonyl)phenyl]carbonylamino]methylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[[[2-(phenylcarbonyl)phenyl]carbonylamino]methylcarbamoylamino]phenoxy]ethanoate Openeye Name: allyl 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenoxy]acetate CAS Name: 2-[3-[[[[[(2-benzoylphenyl)-oxomethyl]amino]methylamino]-oxomethyl]amino]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenoxy]acetate Traditional Name: 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenoxy]acetic acid allyl ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC=CC(=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)COC1=CC=CC(=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25N3O6/c1-2-15-35-24(31)17-36-21-12-8-11-20(16-21)30-27(34)29-18-28-26(33)23-14-7-6-13-22(23)25(32)19-9-4-3-5-10-19/h2-14,16H,1,15,17-18H2,(H,28,33)(H2,29,30,34)