(phenylmethyl) 2-[[(5S,7R)-3-azanyl-1-adamantyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(5S,7R)-3-azanyl-1-adamantyl]amino]ethanoate Openeye Name: benzyl 2-[[(5S,7R)-3-amino-1-adamantyl]amino]acetate CAS Name: 2-[[(5S,7R)-3-amino-1-adamantyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(5S,7R)-3-amino-1-adamantyl]amino]acetate Traditional Name: 2-[[(5S,7R)-3-amino-1-adamantyl]amino]acetic acid benzyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NCC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)NCC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C19H26N2O2/c20-18-7-15-6-16(8-18)10-19(9-15,13-18)21-11-17(22)23-12-14-4-2-1-3-5-14/h1-5,15-16,21H,6-13,20H2/t15-,16+,18?,19?