[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-propylcarbamate

Systemtic Name: [(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-propylcarbamate Openeye Name: [(3S)-3-(tert-butoxycarbonylamino)indan-5-yl] N-propylcarbamate CAS Name: N-[(1S)-6-[oxo(propylamino)methoxy]-2,3-dihydro-1H-inden-1-yl]carbamic acid tert-butyl ester IUPAC Name: [(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(3S)-3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(CCC2NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCCNC(=O)OC1=CC2=C(CC[C@@H]2NC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C18H26N2O4/c1-5-10-19-16(21)23-13-8-6-12-7-9-15(14(12)11-13)20-17(22)24-18(2,3)4/h6,8,11,15H,5,7,9-10H2,1-4H3,(H,19,21)(H,20,22)/t15-/m0/s1