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

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-pentanoic acid CAS Name: (2R)-2-[[[4-(1-adamantyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methylpentanoic acid Traditional Name: (2R)-2-[[4-(1-adamantyl)benzoyl]amino]-4-methyl-valeric acid Formula: C23H31NO3 MolecularWeight: 369.49714

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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)/t15?,16?,17?,20-,23?/m1/s1