(2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoic acid

Systemtic Name: (2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoic acid Openeye Name: (2R)-3-methyl-2-(1-naphthylcarbamoylamino)butanoic acid CAS Name: (2R)-3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanoic acid IUPAC Name: (2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoic acid Traditional Name: (2R)-3-methyl-2-(1-naphthylcarbamoylamino)butyric acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O3/c1-10(2)14(15(19)20)18-16(21)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,1-2H3,(H,19,20)(H2,17,18,21)/t14-/m1/s1