(2R)-2-[[4-(1-adamantyl)phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[4-(1-adamantyl)phenyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-valerate Formula: C23H30NO3- MolecularWeight: 368.4892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-14(2)7-20(22(26)27)24-21(25)18-3-5-19(6-4-18)23-11-15-8-16(12-23)10-17(9-15)13-23/h3-6,14-17,20H,7-13H2,1-2H3,(H,24,25)(H,26,27)/p-1/t15?,16?,17?,20-,23?/m1/s1