(2R)-2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-methyl-valerate Formula: C24H32NO4- MolecularWeight: 398.51518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33NO4/c1-15(2)7-21(23(27)28)25-22(26)14-29-20-5-3-19(4-6-20)24-11-16-8-17(12-24)10-18(9-16)13-24/h3-6,15-18,21H,7-14H2,1-2H3,(H,25,26)(H,27,28)/p-1/t16?,17?,18?,21-,24?/m1/s1