3-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoic acid

Systemtic Name: 3-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoic acid Openeye Name: 3-methyl-2-(1-naphthylcarbamoylamino)pentanoic acid CAS Name: 3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoic acid Traditional Name: 3-methyl-2-(1-naphthylcarbamoylamino)valeric acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-3-11(2)15(16(20)21)19-17(22)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-11,15H,3H2,1-2H3,(H,20,21)(H2,18,19,22)