[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[1-adamantyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-2-(adamantane-1-carbonylamino)-3-methylbutanoate Traditional Name: (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H36N2O4 MolecularWeight: 404.54294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1CCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H36N2O4/c1-14(2)20(21(27)29-13-19(26)24-18-5-3-4-6-18)25-22(28)23-10-15-7-16(11-23)9-17(8-15)12-23/h14-18,20H,3-13H2,1-2H3,(H,24,26)(H,25,28)/t15?,16?,17?,20-,23?/m1/s1