(2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butanoic acid

Systemtic Name: (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butanoic acid Openeye Name: (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butanoic acid CAS Name: (2R)-2-[[(1-adamantylamino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-(1-adamantylcarbamoylamino)-3-methylbutanoic acid Traditional Name: (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butyric acid Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H26N2O3/c1-9(2)13(14(19)20)17-15(21)18-16-6-10-3-11(7-16)5-12(4-10)8-16/h9-13H,3-8H2,1-2H3,(H,19,20)(H2,17,18,21)/t10?,11?,12?,13-,16?/m1/s1