(phenylmethyl) N-[3-[10-phenyl-7-(phenylmethoxycarbonylamino)phenanthren-9-yl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[10-phenyl-7-(phenylmethoxycarbonylamino)phenanthren-9-yl]phenyl]carbamate Openeye Name: benzyl N-[3-[7-(benzyloxycarbonylamino)-10-phenyl-9-phenanthryl]phenyl]carbamate CAS Name: N-[3-[10-phenyl-7-(phenylmethoxycarbonylamino)-9-phenanthrenyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[10-phenyl-7-(phenylmethoxycarbonylamino)phenanthren-9-yl]phenyl]carbamate Traditional Name: N-[3-[7-(benzyloxycarbonylamino)-10-phenyl-9-phenanthryl]phenyl]carbamic acid benzyl ester Formula: C42H32N2O4 MolecularWeight: 628.71448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C(=C3C5=CC(=CC=C5)NC(=O)OCC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C(=C3C5=CC(=CC=C5)NC(=O)OCC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2O4/c45-41(47-27-29-13-4-1-5-14-29)43-33-20-12-19-32(25-33)40-38-26-34(44-42(46)48-28-30-15-6-2-7-16-30)23-24-36(38)35-21-10-11-22-37(35)39(40)31-17-8-3-9-18-31/h1-26H,27-28H2,(H,43,45)(H,44,46)