[(2S,3R)-3-acetamido-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetamido-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-yl] ethanoate Openeye Name: [(2S,3R)-3-acetamido-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-yl] acetate CAS Name: acetic acid [(2S,3R)-3-acetamido-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-yl] ester IUPAC Name: [(2S,3R)-3-acetamido-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-acetamido-2,3-dihydro-1H-benz[f]inden-2-yl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC3=CC=CC=C3C=C12)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H](CC2=CC3=CC=CC=C3C=C12)OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-10(19)18-17-15-8-13-6-4-3-5-12(13)7-14(15)9-16(17)21-11(2)20/h3-8,16-17H,9H2,1-2H3,(H,18,19)/t16-,17+/m0/s1