[(1R)-1-phenylethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-1-phenylethyl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO3/c1-15(16-7-3-2-4-8-16)25-20(23)14-22-21(24)19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15H,14H2,1H3,(H,22,24)/t15-/m1/s1