[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(1-adamantylcarbamoylamino)-2-oxo-ethyl] 2-[(1S)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S)-1-cyclopent-2-enyl]acetic acid [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(1-adamantylcarbamoylamino)-2-oxoethyl] 2-[(1S)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]acetic acid [2-(1-adamantylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O4/c23-17(12-26-18(24)8-13-3-1-2-4-13)21-19(25)22-20-9-14-5-15(10-20)7-16(6-14)11-20/h1,3,13-16H,2,4-12H2,(H2,21,22,23,25)/t13-,14?,15?,16?,20?/m0/s1