[(E)-1-(1-adamantyl)ethylideneamino] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E)-1-(1-adamantyl)ethylideneamino] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E)-1-(1-adamantyl)ethylideneamino] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [(E)-1-(1-adamantyl)ethylideneamino] ester IUPAC Name: [(E)-1-(1-adamantyl)ethylideneamino] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [(E)-1-(1-adamantyl)ethylideneamino] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C(C1=CC=CC=C1)OC(=O)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\OC(=O)C(C1=CC=CC=C1)OC(=O)C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27NO4/c1-14(22-11-16-8-17(12-22)10-18(9-16)13-22)23-27-21(25)20(26-15(2)24)19-6-4-3-5-7-19/h3-7,16-18,20H,8-13H2,1-2H3/b23-14+