[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-dihydroacenaphthylen-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-dihydroacenaphthylen-1-yl] ethanoate Openeye Name: [(1R,2R)-2-(tert-butoxycarbonylamino)-1,2-dihydroacenaphthylen-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-dihydroacenaphthylen-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(tert-butoxycarbonylamino)acenaphthen-1-yl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC3=C2C1=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H21NO4/c1-11(21)23-17-14-10-6-8-12-7-5-9-13(15(12)14)16(17)20-18(22)24-19(2,3)4/h5-10,16-17H,1-4H3,(H,20,22)/t16-,17-/m1/s1