[2-(dimethylcarbamoyloxy)-5-[2-(phenylmethoxycarbonylamino)ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-(dimethylcarbamoyloxy)-5-[2-(phenylmethoxycarbonylamino)ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [5-[2-(benzyloxycarbonylamino)acetyl]-2-(dimethylcarbamoyloxy)phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[dimethylamino(oxo)methoxy]-5-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]phenyl] ester IUPAC Name: [2-(dimethylcarbamoyloxy)-5-[2-(phenylmethoxycarbonylamino)acetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[2-(benzyloxycarbonylamino)acetyl]-2-(dimethylcarbamoyloxy)phenyl] ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C(=O)CNC(=O)OCC3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C(=O)CNC(=O)OCC3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C27H26N2O7/c1-18-9-11-20(12-10-18)25(31)35-24-15-21(13-14-23(24)36-27(33)29(2)3)22(30)16-28-26(32)34-17-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,28,32)