[4-[bis(phenylmethoxycarbonylamino)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(phenylmethoxycarbonylamino)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis(benzyloxycarbonylamino)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis(phenylmethoxycarbonylamino)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis(phenylmethoxycarbonylamino)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(benzyloxycarbonylamino)methyl]-2-methoxy-phenyl] ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O7/c1-18(29)35-22-14-13-21(15-23(22)32-2)24(27-25(30)33-16-19-9-5-3-6-10-19)28-26(31)34-17-20-11-7-4-8-12-20/h3-15,24H,16-17H2,1-2H3,(H,27,30)(H,28,31)