[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl] 2-phenylethanoate

Systemtic Name: [2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-[1-(1-adamantyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(1-adamantyl)ethylamino]-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl] ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H29NO3/c1-15(22-11-17-7-18(12-22)9-19(8-17)13-22)23-20(24)14-26-21(25)10-16-5-3-2-4-6-16/h2-6,15,17-19H,7-14H2,1H3,(H,23,24)