[(5S,7R)-3-(phenylmethoxycarbonylamino)-1-adamantyl] N-phenylcarbamate

Systemtic Name: [(5S,7R)-3-(phenylmethoxycarbonylamino)-1-adamantyl] N-phenylcarbamate Openeye Name: [(5S,7R)-3-(benzyloxycarbonylamino)-1-adamantyl] N-phenylcarbamate CAS Name: N-[(5S,7R)-3-[anilino(oxo)methoxy]-1-adamantyl]carbamic acid (phenylmethyl) ester IUPAC Name: [(5S,7R)-3-(phenylmethoxycarbonylamino)-1-adamantyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(5S,7R)-3-(benzyloxycarbonylamino)-1-adamantyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)OC(=O)NC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)OC(=O)NC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O4/c28-22(26-21-9-5-2-6-10-21)31-25-14-19-11-20(15-25)13-24(12-19,17-25)27-23(29)30-16-18-7-3-1-4-8-18/h1-10,19-20H,11-17H2,(H,26,28)(H,27,29)/t19-,20+,24?,25?