(phenylmethyl) N-[[(2R)-1-[(5-oxidanyl-2-adamantyl)carbamoyl]pyrrolidin-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R)-1-[(5-oxidanyl-2-adamantyl)carbamoyl]pyrrolidin-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(2R)-1-[(5-hydroxy-2-adamantyl)carbamoyl]pyrrolidin-2-yl]methyl]carbamate CAS Name: N-[[(2R)-1-[[(5-hydroxy-2-adamantyl)amino]-oxomethyl]-2-pyrrolidinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R)-1-[(5-hydroxy-2-adamantyl)carbamoyl]pyrrolidin-2-yl]methyl]carbamate Traditional Name: N-[[(2R)-1-[(5-hydroxy-2-adamantyl)carbamoyl]pyrrolidin-2-yl]methyl]carbamic acid benzyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)CNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H33N3O4/c28-22(26-21-18-9-17-10-19(21)13-24(30,11-17)12-18)27-8-4-7-20(27)14-25-23(29)31-15-16-5-2-1-3-6-16/h1-3,5-6,17-21,30H,4,7-15H2,(H,25,29)(H,26,28)/t17?,18?,19?,20-,21?,24?/m1/s1