(2R)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: (2R)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (2R)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyrate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H19NO3/c1-11(2)16(17(20)21)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,16H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1/t16-/m1/s1