(2S)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate

Systemtic Name: (2S)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate Openeye Name: (2S)-3-methyl-2-(1-naphthylcarbamoylamino)butanoate CAS Name: (2S)-3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(1-naphthylcarbamoylamino)butyrate Formula: C16H17N2O3- MolecularWeight: 285.31778

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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)/p-1/t14-/m0/s1