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

Systemtic Name: prop-2-enyl 2-[3-[[[2-(phenylcarbonyl)phenyl]carbonylamino]methylcarbamoylamino]phenyl]ethanoate Openeye Name: allyl 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[[(2-benzoylphenyl)-oxomethyl]amino]methylamino]-oxomethyl]amino]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[(2-benzoylbenzoyl)amino]methylcarbamoylamino]phenyl]acetic acid allyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=CC(=CC=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)CC1=CC(=CC=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25N3O5/c1-2-15-35-24(31)17-19-9-8-12-21(16-19)30-27(34)29-18-28-26(33)23-14-7-6-13-22(23)25(32)20-10-4-3-5-11-20/h2-14,16H,1,15,17-18H2,(H,28,33)(H2,29,30,34)