O-[(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] imidazole-1-carbothioate

Systemtic Name: O-[(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] imidazole-1-carbothioate Openeye Name: O-[(1S,2R)-1-(tert-butoxycarbonylamino)indan-2-yl] imidazole-1-carbothioate CAS Name: 1-imidazolecarbothioic acid O-[(1S,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: O-[(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] imidazole-1-carbothioate Traditional Name: imidazole-1-carbothioic acid O-[(1S,2R)-1-(tert-butoxycarbonylamino)indan-2-yl] ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)OC(=S)N3C=CN=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)OC(=S)N3C=CN=C3

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)24-16(22)20-15-13-7-5-4-6-12(13)10-14(15)23-17(25)21-9-8-19-11-21/h4-9,11,14-15H,10H2,1-3H3,(H,20,22)/t14-,15+/m1/s1