[2,3-dimethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2,3-dimethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-2,3-dimethoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2,3-dimethoxy-4-[oxo-[(phenylmethyl)amino]methoxy]-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-2,3-dimethoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-2,3-dimethoxy-1-naphthyl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-33-25-23(35-27(31)29-17-19-11-5-3-6-12-19)21-15-9-10-16-22(21)24(26(25)34-2)36-28(32)30-18-20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)