(3R)-3-acetamido-3-(4-methoxynaphthalen-1-yl)propanoate

Systemtic Name: (3R)-3-acetamido-3-(4-methoxynaphthalen-1-yl)propanoate Openeye Name: (3R)-3-acetamido-3-(4-methoxy-1-naphthyl)propanoate CAS Name: (3R)-3-acetamido-3-(4-methoxy-1-naphthalenyl)propanoate IUPAC Name: (3R)-3-acetamido-3-(4-methoxynaphthalen-1-yl)propanoate Traditional Name: (3R)-3-acetamido-3-(4-methoxy-1-naphthyl)propionate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)[O-])C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)N[C@H](CC(=O)[O-])C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C16H17NO4/c1-10(18)17-14(9-16(19)20)12-7-8-15(21-2)13-6-4-3-5-11(12)13/h3-8,14H,9H2,1-2H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1