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

Systemtic Name: [6-chloranyl-2,3-dimethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-6-chloro-2,3-dimethoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [6-chloro-2,3-dimethoxy-4-[oxo-[(phenylmethyl)amino]methoxy]-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-6-chloro-2,3-dimethoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-6-chloro-2,3-dimethoxy-1-naphthyl] ester Formula: C28H25ClN2O6 MolecularWeight: 520.9609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O6/c1-34-25-23(36-27(32)30-16-18-9-5-3-6-10-18)21-14-13-20(29)15-22(21)24(26(25)35-2)37-28(33)31-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,30,32)(H,31,33)