[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxo-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S)-1-cyclopent-2-enyl]acetic acid [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl] 2-[(1S)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]acetic acid [2-[1-adamantyl(2-cyanoethyl)amino]-2-keto-ethyl] ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)OCC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c23-6-3-7-24(20(25)15-27-21(26)11-16-4-1-2-5-16)22-12-17-8-18(13-22)10-19(9-17)14-22/h1,4,16-19H,2-3,5,7-15H2/t16-,17?,18?,19?,22?/m0/s1