[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-5-yl] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C=C(C=C2)OC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)29-21(26)24-20-13-11-17-10-12-18(14-19(17)20)28-22(27)25(4)15-16-8-6-5-7-9-16/h5-10,12,14,20H,11,13,15H2,1-4H3,(H,24,26)