[(2-methylpropan-2-yl)oxycarbonylamino] 8-(3-azanyl-2-methyl-propoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 8-(3-azanyl-2-methyl-propoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (tert-butoxycarbonylamino) 8-(3-amino-2-methyl-propoxy)tetralin-2-carboxylate CAS Name: 8-(3-amino-2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 8-(3-amino-2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 8-(3-amino-2-methyl-propoxy)tetralin-2-carboxylic acid (tert-butoxycarbonylamino) ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)COC1=CC=CC2=C1CC(CC2)C(=O)ONC(=O)OC(C)(C)C

Isomeric SMILES

CC(CN)COC1=CC=CC2=C1CC(CC2)C(=O)ONC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N2O5/c1-13(11-21)12-25-17-7-5-6-14-8-9-15(10-16(14)17)18(23)27-22-19(24)26-20(2,3)4/h5-7,13,15H,8-12,21H2,1-4H3,(H,22,24)