N-[3,5-bis(phenylmethoxycarbonyl)phenyl]carbamate

Systemtic Name: N-[3,5-bis(phenylmethoxycarbonyl)phenyl]carbamate Openeye Name: N-[3,5-bis(benzyloxycarbonyl)phenyl]carbamate CAS Name: N-[3,5-bis(phenylmethoxycarbonyl)phenyl]carbamate IUPAC Name: N-[3,5-bis(phenylmethoxycarbonyl)phenyl]carbamate Traditional Name: N-(3,5-dicarbobenzoxyphenyl)carbamate Formula: C23H18NO6- MolecularWeight: 404.39212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)NC(=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)NC(=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO6/c25-21(29-14-16-7-3-1-4-8-16)18-11-19(13-20(12-18)24-23(27)28)22(26)30-15-17-9-5-2-6-10-17/h1-13,24H,14-15H2,(H,27,28)/p-1