[3-methoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [3-methoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-3-methoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-methoxy-4-[oxo-[(phenylmethyl)amino]methoxy]-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-3-methoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-3-methoxy-1-naphthyl] ester Formula: C27H24N2O5 MolecularWeight: 456.48986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-32-24-16-23(33-26(30)28-17-19-10-4-2-5-11-19)21-14-8-9-15-22(21)25(24)34-27(31)29-18-20-12-6-3-7-13-20/h2-16H,17-18H2,1H3,(H,28,30)(H,29,31)