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

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(3-methoxy-4-oxidanyl-phenyl)methyl]carbamate Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-[(4-hydroxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-[(4-hydroxy-3-methoxyphenyl)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-hydroxy-3-methoxyphenyl)methyl]carbamate Traditional Name: N-vanillylcarbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-20(2,3)15-7-9-21(10-8-15)12-18(23-28-21)27-19(25)22-13-14-5-6-16(24)17(11-14)26-4/h5-6,11,15,24H,7-10,12-13H2,1-4H3,(H,22,25)