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5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole-2-carboxamide

5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole-2-carboxamide

Systemtic Name:5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole-2-carboxamide
Openeye Name:5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b]isoxazole-2-carboxamide
CAS Name:5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(1-pyrenylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b]isoxazole-2-carboxamide
IUPAC Name:5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole-2-carboxamide
Traditional Name:5-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-N-(pyren-1-ylmethyl)-3,3a-dihydro-2H-imidaz[1,5-b]isoxazole-2-carboxamide
Formula: C27H28N3O3
MolecularWeight: 442.52952
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(ON2C(N1[O])(C)C)C(=O)NCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C


Isomeric SMILES

CC1(C2CC(ON2C(N1[O])(C)C)C(=O)NCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C


InChI

InChI=1S/C27H28N3O3/c1-26(2)22-14-21(33-29(22)27(3,4)30(26)32)25(31)28-15-19-11-10-18-9-8-16-6-5-7-17-12-13-20(19)24(18)23(16)17/h5-13,21-22H,14-15H2,1-4H3,(H,28,31)


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