ethyl 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO4/c1-3-27-22(26)19-6-4-5-7-20(19)28-14-21(25)24-15(2)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,15-18H,3,8-14H2,1-2H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1