(8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(4-aminophenyl)methyl]carbamate

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(4-aminophenyl)methyl]carbamate Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(4-aminophenyl)methyl]carbamate CAS Name: N-[(4-aminophenyl)methyl]carbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester IUPAC Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(4-aminophenyl)methyl]carbamate Traditional Name: N-(4-aminobenzyl)carbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NCC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NCC3=CC=C(C=C3)N

InChI

InChI=1S/C20H29N3O3/c1-19(2,3)15-8-10-20(11-9-15)12-17(23-26-20)25-18(24)22-13-14-4-6-16(21)7-5-14/h4-7,15H,8-13,21H2,1-3H3,(H,22,24)