[(3R,5S)-5-(1-adamantylcarbamoyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,5S)-5-(1-adamantylcarbamoyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5S)-5-(1-adamantylcarbamoyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5S)-5-[(1-adamantylamino)-oxomethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-5-(1-adamantylcarbamoyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-5-(1-adamantylcarbamoyl)pyrrolidin-3-yl] ester Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(NC1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](NC1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N2O3/c1-10(20)22-14-5-15(18-9-14)16(21)19-17-6-11-2-12(7-17)4-13(3-11)8-17/h11-15,18H,2-9H2,1H3,(H,19,21)/t11?,12?,13?,14-,15+,17?/m1/s1